IID

O60412_Q9NZR4.1 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	-	CYS	A	100	L	H	SER	V	248
R	-	CYS	A	100	L	H	GLY	V	252
R	-	LEU	A	101	L	H	LEU	V	249
R	-	LEU	A	101	L	H	MET	V	276
R	-	LEU	A	102	L	H	MET	V	276
R	-	LEU	A	103	L	H	MET	V	276
R	-	LEU	A	103	L	H	VAL	V	280
R	-	LEU	A	103	L	H	LEU	V	284
R	-	VAL	A	106	L	H	LEU	V	30
R	-	PHE	A	108	L	H	LEU	V	26
R	-	ARG	A	166	L	-	ASN	V	5
R	-	TRP	A	226	L	H	LEU	V	157
R	H	VAL	A	231	L	H	LEU	V	157
R	H	VAL	A	231	L	H	LEU	V	161
R	H	MET	A	232	L	H	LEU	V	161
R	H	MET	A	232	L	H	LEU	V	164
R	H	MET	A	232	L	H	ARG	V	165
R	H	TYR	A	235	L	H	LEU	V	161
R	H	TYR	A	235	L	H	ARG	V	165
R	-	SER	A	263	L	H	MET	V	154
R	-	CYS	A	264	L	H	MET	V	154
R	H	TRP	A	267	L	H	LEU	V	158
R	-	SER	A	312	L	H	LEU	V	130
R	-	VAL	A	315	L	H	THR	V	133
R	-	SER	A	316	L	H	THR	V	133
R	-	SER	A	316	L	-	ASN	V	137
R	-	SER	A	316	L	H	PRO	V	138
R	-	PRO	A	317	L	H	PRO	V	138
R	-	PRO	A	317	L	-	HIS	V	56
R	-	GLU	A	318	L	H	PRO	V	138
R	-	GLU	A	318	L	-	HIS	V	56
R	-	ASN	A	319	L	H	PRO	V	138
R	-	LEU	A	321	L	H	GLY	V	142
R	-	LEU	A	321	L	H	PHE	V	61
R	-	LEU	A	84	L	-	SER	V	167
R	-	LEU	A	84	L	-	CYS	V	189
R	-	LEU	A	84	L	-	SER	V	190
R	-	LEU	A	85	L	-	CYS	V	189
R	-	LEU	A	85	L	-	SER	V	190
R	-	CYS	A	86	L	-	CYS	V	189
R	-	CYS	A	86	L	-	SER	V	190
R	-	CYS	A	86	L	-	ASP	V	191
R	-	CYS	A	86	L	-	THR	V	192
R	-	GLY	A	87	L	-	SER	V	190
R	-	GLY	A	87	L	-	ASP	V	191
R	-	GLY	A	87	L	-	THR	V	192
R	-	PHE	A	88	L	-	THR	V	192
R	-	PHE	A	88	L	H	ASN	V	196
R	-	THR	A	90	L	H	ASN	V	196
R	-	THR	A	90	L	H	TYR	V	200
R	-	THR	A	90	L	-	ALA	V	262
R	-	GLN	A	91	L	H	TYR	V	200
R	-	GLN	A	91	L	-	ALA	V	262
R	-	GLN	A	91	L	-	VAL	V	263
R	-	PRO	A	92	L	H	TYR	V	200
R	-	PRO	A	92	L	H	LEU	V	259
R	-	PRO	A	92	L	-	ALA	V	262
R	-	PRO	A	92	L	-	VAL	V	263
R	-	ALA	A	98	L	H	GLY	V	252

- 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

O60412_Q9NZR4.1 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	-	C	LEU	A	84	L	-	O	CYS	V	189
R	-	C	LEU	A	84	L	-	HA	SER	V	190
R	-	O	LEU	A	84	L	-	O	CYS	V	189
R	-	O	LEU	A	84	L	-	HB3	CYS	V	189
R	-	O	LEU	A	84	L	-	HA	SER	V	190
R	-	CG	LEU	A	84	L	-	HA	SER	V	190
R	-	CG	LEU	A	84	L	-	HB2	SER	V	190
R	-	CG	LEU	A	84	L	-	HB3	SER	V	190
R	-	CD2	LEU	A	84	L	-	OG	SER	V	167
R	-	CD2	LEU	A	84	L	-	HG	SER	V	167
R	-	CD2	LEU	A	84	L	-	CB	SER	V	190
R	-	CD2	LEU	A	84	L	-	HA	SER	V	190
R	-	CD2	LEU	A	84	L	-	HB2	SER	V	190
R	-	CD2	LEU	A	84	L	-	HB3	SER	V	190
R	-	N	LEU	A	85	L	-	O	CYS	V	189
R	-	CA	LEU	A	85	L	-	O	CYS	V	189
R	-	CA	LEU	A	85	L	-	HA	SER	V	190
R	-	C	LEU	A	85	L	-	O	CYS	V	189
R	-	CB	LEU	A	85	L	-	O	CYS	V	189
R	-	CG	LEU	A	85	L	-	O	CYS	V	189
R	-	CG	LEU	A	85	L	-	HB3	CYS	V	189
R	-	CD2	LEU	A	85	L	-	CA	CYS	V	189
R	-	CD2	LEU	A	85	L	-	C	CYS	V	189
R	-	CD2	LEU	A	85	L	-	CB	CYS	V	189
R	-	CD2	LEU	A	85	L	-	O	CYS	V	189
R	-	CD2	LEU	A	85	L	-	SG	CYS	V	189
R	-	CD2	LEU	A	85	L	-	HA	CYS	V	189
R	-	CD2	LEU	A	85	L	-	HB3	CYS	V	189
R	-	CD2	LEU	A	85	L	-	HG	CYS	V	189
R	-	N	CYS	A	86	L	-	O	CYS	V	189
R	-	N	CYS	A	86	L	-	C	SER	V	190
R	-	N	CYS	A	86	L	-	HA	SER	V	190
R	-	N	CYS	A	86	L	-	N	ASP	V	191
R	-	N	CYS	A	86	L	-	H	ASP	V	191
R	-	N	CYS	A	86	L	-	HA	ASP	V	191
R	-	N	CYS	A	86	L	-	HB2	ASP	V	191
R	-	CA	CYS	A	86	L	-	N	ASP	V	191
R	-	CA	CYS	A	86	L	-	CA	ASP	V	191
R	-	CA	CYS	A	86	L	-	H	ASP	V	191
R	-	CA	CYS	A	86	L	-	HA	ASP	V	191
R	-	CA	CYS	A	86	L	-	HB2	ASP	V	191
R	-	C	CYS	A	86	L	-	C	SER	V	190
R	-	C	CYS	A	86	L	-	O	SER	V	190
R	-	C	CYS	A	86	L	-	N	ASP	V	191
R	-	C	CYS	A	86	L	-	CA	ASP	V	191
R	-	C	CYS	A	86	L	-	CB	ASP	V	191
R	-	C	CYS	A	86	L	-	H	ASP	V	191
R	-	C	CYS	A	86	L	-	HA	ASP	V	191
R	-	C	CYS	A	86	L	-	HB2	ASP	V	191
R	-	C	CYS	A	86	L	-	H	THR	V	192
R	-	CB	CYS	A	86	L	-	CA	ASP	V	191
R	-	CB	CYS	A	86	L	-	CB	ASP	V	191
R	-	CB	CYS	A	86	L	-	CG	ASP	V	191
R	-	CB	CYS	A	86	L	-	HA	ASP	V	191
R	-	CB	CYS	A	86	L	-	HB2	ASP	V	191
R	-	O	CYS	A	86	L	-	C	SER	V	190
R	-	O	CYS	A	86	L	-	O	SER	V	190
R	-	O	CYS	A	86	L	-	N	ASP	V	191
R	-	O	CYS	A	86	L	-	CA	ASP	V	191
R	-	O	CYS	A	86	L	-	C	ASP	V	191
R	-	O	CYS	A	86	L	-	CB	ASP	V	191
R	-	O	CYS	A	86	L	-	CG	ASP	V	191
R	-	O	CYS	A	86	L	-	OD1	ASP	V	191
R	-	O	CYS	A	86	L	-	H	ASP	V	191
R	-	O	CYS	A	86	L	-	HA	ASP	V	191
R	-	O	CYS	A	86	L	-	HB2	ASP	V	191
R	-	O	CYS	A	86	L	-	HB3	ASP	V	191
R	-	O	CYS	A	86	L	-	N	THR	V	192
R	-	O	CYS	A	86	L	-	H	THR	V	192
R	-	SG	CYS	A	86	L	-	HA	ASP	V	191
R	-	SG	CYS	A	86	L	-	HB2	ASP	V	191
R	-	N	GLY	A	87	L	-	O	SER	V	190
R	-	N	GLY	A	87	L	-	HA	ASP	V	191
R	-	CA	GLY	A	87	L	-	HA	ASP	V	191
R	-	CA	GLY	A	87	L	-	H	THR	V	192
R	-	N	PHE	A	88	L	-	H	THR	V	192
R	-	O	PHE	A	88	L	-	OG1	THR	V	192
R	-	O	PHE	A	88	L	-	HG1	THR	V	192
R	-	O	PHE	A	88	L	H	ND2	ASN	V	196
R	-	O	PHE	A	88	L	H	HD21	ASN	V	196
R	-	O	PHE	A	88	L	H	HD22	ASN	V	196
R	-	C	THR	A	90	L	H	OH	TYR	V	200
R	-	C	THR	A	90	L	H	HE2	TYR	V	200
R	-	C	THR	A	90	L	H	HH	TYR	V	200
R	-	CB	THR	A	90	L	H	HE2	TYR	V	200
R	-	O	THR	A	90	L	H	CE2	TYR	V	200
R	-	O	THR	A	90	L	H	OH	TYR	V	200
R	-	O	THR	A	90	L	H	CZ	TYR	V	200
R	-	O	THR	A	90	L	H	HE2	TYR	V	200
R	-	O	THR	A	90	L	H	HH	TYR	V	200
R	-	O	THR	A	90	L	-	HB1	ALA	V	262
R	-	OG1	THR	A	90	L	H	HB3	ASN	V	196
R	-	OG1	THR	A	90	L	H	HE2	TYR	V	200
R	-	N	GLN	A	91	L	H	OH	TYR	V	200
R	-	N	GLN	A	91	L	H	HH	TYR	V	200
R	-	CA	GLN	A	91	L	H	OH	TYR	V	200
R	-	CA	GLN	A	91	L	H	HH	TYR	V	200
R	-	CA	GLN	A	91	L	-	HB1	ALA	V	262
R	-	CA	GLN	A	91	L	-	HG23	VAL	V	263
R	-	C	GLN	A	91	L	H	OH	TYR	V	200
R	-	C	GLN	A	91	L	H	HH	TYR	V	200
R	-	C	GLN	A	91	L	-	HB1	ALA	V	262
R	-	C	GLN	A	91	L	-	HG23	VAL	V	263
R	-	CB	GLN	A	91	L	-	HG23	VAL	V	263
R	-	O	GLN	A	91	L	H	OH	TYR	V	200
R	-	O	GLN	A	91	L	H	HH	TYR	V	200
R	-	CG	GLN	A	91	L	-	CG1	VAL	V	263
R	-	CG	GLN	A	91	L	-	CG2	VAL	V	263
R	-	CG	GLN	A	91	L	-	HA	VAL	V	263
R	-	CG	GLN	A	91	L	-	HG12	VAL	V	263
R	-	CG	GLN	A	91	L	-	HG22	VAL	V	263
R	-	CG	GLN	A	91	L	-	HG23	VAL	V	263
R	-	CD	GLN	A	91	L	-	CB	VAL	V	263
R	-	CD	GLN	A	91	L	-	CG1	VAL	V	263
R	-	CD	GLN	A	91	L	-	CG2	VAL	V	263
R	-	CD	GLN	A	91	L	-	HA	VAL	V	263
R	-	CD	GLN	A	91	L	-	HG12	VAL	V	263
R	-	CD	GLN	A	91	L	-	HG13	VAL	V	263
R	-	CD	GLN	A	91	L	-	HG21	VAL	V	263
R	-	CD	GLN	A	91	L	-	HG22	VAL	V	263
R	-	CD	GLN	A	91	L	-	HG23	VAL	V	263
R	-	NE2	GLN	A	91	L	-	CB	VAL	V	263
R	-	NE2	GLN	A	91	L	-	CG1	VAL	V	263
R	-	NE2	GLN	A	91	L	-	CG2	VAL	V	263
R	-	NE2	GLN	A	91	L	-	HG11	VAL	V	263
R	-	NE2	GLN	A	91	L	-	HG12	VAL	V	263
R	-	NE2	GLN	A	91	L	-	HG13	VAL	V	263
R	-	NE2	GLN	A	91	L	-	HG22	VAL	V	263
R	-	NE2	GLN	A	91	L	-	HG23	VAL	V	263
R	-	OE1	GLN	A	91	L	-	CB	VAL	V	263
R	-	OE1	GLN	A	91	L	-	CG1	VAL	V	263
R	-	OE1	GLN	A	91	L	-	CG2	VAL	V	263
R	-	OE1	GLN	A	91	L	-	HG12	VAL	V	263
R	-	OE1	GLN	A	91	L	-	HG13	VAL	V	263
R	-	OE1	GLN	A	91	L	-	HG21	VAL	V	263
R	-	OE1	GLN	A	91	L	-	HG22	VAL	V	263
R	-	OE1	GLN	A	91	L	-	HG23	VAL	V	263
R	-	N	PRO	A	92	L	H	OH	TYR	V	200
R	-	N	PRO	A	92	L	H	HE1	TYR	V	200
R	-	N	PRO	A	92	L	H	HH	TYR	V	200
R	-	N	PRO	A	92	L	-	CB	ALA	V	262
R	-	N	PRO	A	92	L	-	HB1	ALA	V	262
R	-	N	PRO	A	92	L	-	HB3	ALA	V	262
R	-	N	PRO	A	92	L	-	CG2	VAL	V	263
R	-	N	PRO	A	92	L	-	HG21	VAL	V	263
R	-	N	PRO	A	92	L	-	HG23	VAL	V	263
R	-	CA	PRO	A	92	L	H	HE1	TYR	V	200
R	-	CA	PRO	A	92	L	H	HH	TYR	V	200
R	-	C	PRO	A	92	L	-	HG22	VAL	V	263
R	-	CB	PRO	A	92	L	H	CE1	TYR	V	200
R	-	CB	PRO	A	92	L	H	OH	TYR	V	200
R	-	CB	PRO	A	92	L	H	CZ	TYR	V	200
R	-	CB	PRO	A	92	L	H	HE1	TYR	V	200
R	-	CB	PRO	A	92	L	H	HH	TYR	V	200
R	-	CB	PRO	A	92	L	-	HB3	ALA	V	262
R	-	O	PRO	A	92	L	H	O	LEU	V	259
R	-	O	PRO	A	92	L	-	CG2	VAL	V	263
R	-	O	PRO	A	92	L	-	HG21	VAL	V	263
R	-	O	PRO	A	92	L	-	HG22	VAL	V	263
R	-	O	PRO	A	92	L	-	HG23	VAL	V	263
R	-	CG	PRO	A	92	L	H	CE1	TYR	V	200
R	-	CG	PRO	A	92	L	H	OH	TYR	V	200
R	-	CG	PRO	A	92	L	H	CZ	TYR	V	200
R	-	CG	PRO	A	92	L	H	HE1	TYR	V	200
R	-	CG	PRO	A	92	L	H	HH	TYR	V	200
R	-	CG	PRO	A	92	L	H	O	LEU	V	259
R	-	CG	PRO	A	92	L	H	HA	LEU	V	259
R	-	CG	PRO	A	92	L	-	CB	ALA	V	262
R	-	CG	PRO	A	92	L	-	HB1	ALA	V	262
R	-	CG	PRO	A	92	L	-	HB2	ALA	V	262
R	-	CG	PRO	A	92	L	-	HB3	ALA	V	262
R	-	CG	PRO	A	92	L	-	HG21	VAL	V	263
R	-	CD	PRO	A	92	L	H	OH	TYR	V	200
R	-	CD	PRO	A	92	L	H	CZ	TYR	V	200
R	-	CD	PRO	A	92	L	H	HE1	TYR	V	200
R	-	CD	PRO	A	92	L	H	HH	TYR	V	200
R	-	CD	PRO	A	92	L	-	CA	ALA	V	262
R	-	CD	PRO	A	92	L	-	C	ALA	V	262
R	-	CD	PRO	A	92	L	-	CB	ALA	V	262
R	-	CD	PRO	A	92	L	-	HB1	ALA	V	262
R	-	CD	PRO	A	92	L	-	HB2	ALA	V	262
R	-	CD	PRO	A	92	L	-	HB3	ALA	V	262
R	-	CD	PRO	A	92	L	-	CG2	VAL	V	263
R	-	CD	PRO	A	92	L	-	HG21	VAL	V	263
R	-	CD	PRO	A	92	L	-	HG22	VAL	V	263
R	-	CD	PRO	A	92	L	-	HG23	VAL	V	263
R	-	O	ALA	A	98	L	H	HA2	GLY	V	252
R	-	C	CYS	A	100	L	H	HB3	SER	V	248
R	-	O	CYS	A	100	L	H	C	SER	V	248
R	-	O	CYS	A	100	L	H	CB	SER	V	248
R	-	O	CYS	A	100	L	H	O	SER	V	248
R	-	O	CYS	A	100	L	H	HB2	SER	V	248
R	-	O	CYS	A	100	L	H	HB3	SER	V	248
R	-	O	CYS	A	100	L	H	HA3	GLY	V	252
R	-	N	LEU	A	101	L	H	HD21	LEU	V	249
R	-	C	LEU	A	101	L	H	HD21	LEU	V	249
R	-	C	LEU	A	101	L	H	HD22	LEU	V	249
R	-	O	LEU	A	101	L	H	CD2	LEU	V	249
R	-	O	LEU	A	101	L	H	HD21	LEU	V	249
R	-	O	LEU	A	101	L	H	HD22	LEU	V	249
R	-	O	LEU	A	101	L	H	HD23	LEU	V	249
R	-	O	LEU	A	101	L	H	CE	MET	V	276
R	-	O	LEU	A	101	L	H	HE1	MET	V	276
R	-	O	LEU	A	101	L	H	HE3	MET	V	276
R	-	CA	LEU	A	102	L	H	HE1	MET	V	276
R	-	CA	LEU	A	102	L	H	HE3	MET	V	276
R	-	CD2	LEU	A	102	L	H	HG2	MET	V	276
R	-	CD2	LEU	A	102	L	H	HE3	MET	V	276
R	-	N	LEU	A	103	L	H	HE1	MET	V	276
R	-	CB	LEU	A	103	L	H	HD12	LEU	V	284
R	-	CB	LEU	A	103	L	H	HD13	LEU	V	284
R	-	O	LEU	A	103	L	H	HE1	MET	V	276
R	-	O	LEU	A	103	L	H	HG12	VAL	V	280
R	-	O	LEU	A	103	L	H	HG13	VAL	V	280
R	-	O	LEU	A	103	L	H	HD12	LEU	V	284
R	-	CG	LEU	A	103	L	H	HD12	LEU	V	284
R	-	CG	LEU	A	103	L	H	HD13	LEU	V	284
R	-	CD2	LEU	A	103	L	H	CD1	LEU	V	284
R	-	CD2	LEU	A	103	L	H	CD2	LEU	V	284
R	-	CD2	LEU	A	103	L	H	HD12	LEU	V	284
R	-	CD2	LEU	A	103	L	H	HD13	LEU	V	284
R	-	CD2	LEU	A	103	L	H	HD22	LEU	V	284
R	-	CD2	LEU	A	103	L	H	HD23	LEU	V	284
R	-	CB	VAL	A	106	L	H	HD12	LEU	V	30
R	-	O	VAL	A	106	L	H	HD13	LEU	V	30
R	-	CD2	PHE	A	108	L	H	HD12	LEU	V	26
R	-	CD2	PHE	A	108	L	H	HD13	LEU	V	26
R	-	NH2	ARG	A	166	L	-	HD21	ASN	V	5
R	-	CE3	TRP	A	226	L	H	CD2	LEU	V	157
R	-	CE3	TRP	A	226	L	H	HD22	LEU	V	157
R	-	CE3	TRP	A	226	L	H	HD23	LEU	V	157
R	-	CZ3	TRP	A	226	L	H	CD2	LEU	V	157
R	-	CZ3	TRP	A	226	L	H	HD21	LEU	V	157
R	-	CZ3	TRP	A	226	L	H	HD22	LEU	V	157
R	-	CZ3	TRP	A	226	L	H	HD23	LEU	V	157
R	H	C	VAL	A	231	L	H	HD12	LEU	V	161
R	H	CB	VAL	A	231	L	H	HD12	LEU	V	161
R	H	CB	VAL	A	231	L	H	HD13	LEU	V	161
R	H	CG1	VAL	A	231	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	231	L	H	CD1	LEU	V	161
R	H	CG1	VAL	A	231	L	H	HD11	LEU	V	161
R	H	CG1	VAL	A	231	L	H	HD12	LEU	V	161
R	H	CG1	VAL	A	231	L	H	HD13	LEU	V	161
R	H	CG2	VAL	A	231	L	H	HD13	LEU	V	157
R	H	N	MET	A	232	L	H	HD12	LEU	V	161
R	H	N	MET	A	232	L	H	HD22	LEU	V	161
R	H	CA	MET	A	232	L	H	HD12	LEU	V	161
R	H	CA	MET	A	232	L	H	HD22	LEU	V	161
R	H	CB	MET	A	232	L	H	HD22	LEU	V	161
R	H	O	MET	A	232	L	H	HH21	ARG	V	165
R	H	CG	MET	A	232	L	H	HD22	LEU	V	161
R	H	CG	MET	A	232	L	H	HE	ARG	V	165
R	H	CG	MET	A	232	L	H	HH21	ARG	V	165
R	H	SD	MET	A	232	L	H	HD22	LEU	V	161
R	H	SD	MET	A	232	L	H	CD2	LEU	V	164
R	H	SD	MET	A	232	L	H	HD21	LEU	V	164
R	H	SD	MET	A	232	L	H	HD23	LEU	V	164
R	H	SD	MET	A	232	L	H	HE	ARG	V	165
R	H	CE	MET	A	232	L	H	CA	LEU	V	161
R	H	CE	MET	A	232	L	H	C	LEU	V	161
R	H	CE	MET	A	232	L	H	CB	LEU	V	161
R	H	CE	MET	A	232	L	H	O	LEU	V	161
R	H	CE	MET	A	232	L	H	CD2	LEU	V	161
R	H	CE	MET	A	232	L	H	HA	LEU	V	161
R	H	CE	MET	A	232	L	H	HB2	LEU	V	161
R	H	CE	MET	A	232	L	H	HD21	LEU	V	161
R	H	CE	MET	A	232	L	H	HD22	LEU	V	161
R	H	CE	MET	A	232	L	H	CB	LEU	V	164
R	H	CE	MET	A	232	L	H	CG	LEU	V	164
R	H	CE	MET	A	232	L	H	CD2	LEU	V	164
R	H	CE	MET	A	232	L	H	HB3	LEU	V	164
R	H	CE	MET	A	232	L	H	HG	LEU	V	164
R	H	CE	MET	A	232	L	H	HD21	LEU	V	164
R	H	CE	MET	A	232	L	H	HD22	LEU	V	164
R	H	CE	MET	A	232	L	H	HD23	LEU	V	164
R	H	CE	MET	A	232	L	H	HG2	ARG	V	165
R	H	CE	MET	A	232	L	H	HE	ARG	V	165
R	H	C	TYR	A	235	L	H	HH22	ARG	V	165
R	H	CB	TYR	A	235	L	H	NH2	ARG	V	165
R	H	CB	TYR	A	235	L	H	HH21	ARG	V	165
R	H	CB	TYR	A	235	L	H	HH22	ARG	V	165
R	H	O	TYR	A	235	L	H	HH22	ARG	V	165
R	H	CD2	TYR	A	235	L	H	CD1	LEU	V	161
R	H	CD2	TYR	A	235	L	H	HD11	LEU	V	161
R	H	CD2	TYR	A	235	L	H	HD12	LEU	V	161
R	H	CE2	TYR	A	235	L	H	CD1	LEU	V	161
R	H	CE2	TYR	A	235	L	H	HD11	LEU	V	161
R	H	CE2	TYR	A	235	L	H	HD12	LEU	V	161
R	H	CE2	TYR	A	235	L	H	HD13	LEU	V	161
R	H	CZ	TYR	A	235	L	H	HD11	LEU	V	161
R	-	O	SER	A	263	L	H	HE3	MET	V	154
R	-	CA	CYS	A	264	L	H	HE3	MET	V	154
R	H	CG	TRP	A	267	L	H	HD12	LEU	V	158
R	H	CD1	TRP	A	267	L	H	CD1	LEU	V	158
R	H	CD1	TRP	A	267	L	H	HD12	LEU	V	158
R	H	CD1	TRP	A	267	L	H	HD13	LEU	V	158
R	H	CD2	TRP	A	267	L	H	HD12	LEU	V	158
R	H	CE2	TRP	A	267	L	H	HD12	LEU	V	158
R	H	NE1	TRP	A	267	L	H	CD1	LEU	V	158
R	H	NE1	TRP	A	267	L	H	HD12	LEU	V	158
R	H	NE1	TRP	A	267	L	H	HD13	LEU	V	158
R	-	N	SER	A	312	L	H	HD12	LEU	V	130
R	-	N	SER	A	312	L	H	HD22	LEU	V	130
R	-	CA	SER	A	312	L	H	HD22	LEU	V	130
R	-	OG	SER	A	312	L	H	HD22	LEU	V	130
R	-	OG	SER	A	312	L	H	HD23	LEU	V	130
R	-	N	VAL	A	315	L	H	HG21	THR	V	133
R	-	CA	VAL	A	315	L	H	HG21	THR	V	133
R	-	C	VAL	A	315	L	H	CB	THR	V	133
R	-	C	VAL	A	315	L	H	CG2	THR	V	133
R	-	C	VAL	A	315	L	H	OG1	THR	V	133
R	-	C	VAL	A	315	L	H	HB	THR	V	133
R	-	C	VAL	A	315	L	H	HG21	THR	V	133
R	-	C	VAL	A	315	L	H	HG22	THR	V	133
R	-	O	VAL	A	315	L	H	CB	THR	V	133
R	-	O	VAL	A	315	L	H	OG1	THR	V	133
R	-	O	VAL	A	315	L	H	HB	THR	V	133
R	-	O	VAL	A	315	L	H	HG21	THR	V	133
R	-	N	SER	A	316	L	H	CB	THR	V	133
R	-	N	SER	A	316	L	H	CG2	THR	V	133
R	-	N	SER	A	316	L	H	HB	THR	V	133
R	-	N	SER	A	316	L	H	HG21	THR	V	133
R	-	N	SER	A	316	L	H	HG22	THR	V	133
R	-	N	SER	A	316	L	H	HG23	THR	V	133
R	-	CA	SER	A	316	L	H	CB	THR	V	133
R	-	CA	SER	A	316	L	H	CG2	THR	V	133
R	-	CA	SER	A	316	L	H	HB	THR	V	133
R	-	CA	SER	A	316	L	H	HG21	THR	V	133
R	-	CA	SER	A	316	L	H	HG22	THR	V	133
R	-	CB	SER	A	316	L	H	CB	THR	V	133
R	-	CB	SER	A	316	L	H	CG2	THR	V	133
R	-	CB	SER	A	316	L	H	HA	THR	V	133
R	-	CB	SER	A	316	L	H	HB	THR	V	133
R	-	CB	SER	A	316	L	H	HG21	THR	V	133
R	-	CB	SER	A	316	L	H	HG22	THR	V	133
R	-	OG	SER	A	316	L	H	CA	THR	V	133
R	-	OG	SER	A	316	L	H	CB	THR	V	133
R	-	OG	SER	A	316	L	H	O	THR	V	133
R	-	OG	SER	A	316	L	H	CG2	THR	V	133
R	-	OG	SER	A	316	L	H	HA	THR	V	133
R	-	OG	SER	A	316	L	H	HB	THR	V	133
R	-	OG	SER	A	316	L	H	HG22	THR	V	133
R	-	OG	SER	A	316	L	-	HA	ASN	V	137
R	-	OG	SER	A	316	L	H	HD2	PRO	V	138
R	-	C	PRO	A	317	L	H	CG	PRO	V	138
R	-	C	PRO	A	317	L	H	HG2	PRO	V	138
R	-	C	PRO	A	317	L	H	HG3	PRO	V	138
R	-	CB	PRO	A	317	L	-	O	HIS	V	56
R	-	O	PRO	A	317	L	H	HG2	PRO	V	138
R	-	N	GLU	A	318	L	H	CG	PRO	V	138
R	-	N	GLU	A	318	L	H	HG2	PRO	V	138
R	-	N	GLU	A	318	L	H	HG3	PRO	V	138
R	-	N	GLU	A	318	L	H	HD2	PRO	V	138
R	-	CA	GLU	A	318	L	H	CG	PRO	V	138
R	-	CA	GLU	A	318	L	H	HB3	PRO	V	138
R	-	CA	GLU	A	318	L	H	HG2	PRO	V	138
R	-	CA	GLU	A	318	L	H	HG3	PRO	V	138
R	-	C	GLU	A	318	L	H	CB	PRO	V	138
R	-	C	GLU	A	318	L	H	CG	PRO	V	138
R	-	C	GLU	A	318	L	H	HB2	PRO	V	138
R	-	C	GLU	A	318	L	H	HB3	PRO	V	138
R	-	C	GLU	A	318	L	H	HG2	PRO	V	138
R	-	C	GLU	A	318	L	H	HG3	PRO	V	138
R	-	CB	GLU	A	318	L	-	HB3	HIS	V	56
R	-	O	GLU	A	318	L	H	HG2	PRO	V	138
R	-	CD	GLU	A	318	L	-	HB2	HIS	V	56
R	-	CD	GLU	A	318	L	-	HB3	HIS	V	56
R	-	OE1	GLU	A	318	L	-	HB2	HIS	V	56
R	-	OE2	GLU	A	318	L	-	ND1	HIS	V	56
R	-	OE2	GLU	A	318	L	-	HB2	HIS	V	56
R	-	OE2	GLU	A	318	L	-	HB3	HIS	V	56
R	-	N	ASN	A	319	L	H	CB	PRO	V	138
R	-	N	ASN	A	319	L	H	CG	PRO	V	138
R	-	N	ASN	A	319	L	H	HB2	PRO	V	138
R	-	N	ASN	A	319	L	H	HB3	PRO	V	138
R	-	N	ASN	A	319	L	H	HG2	PRO	V	138
R	-	N	ASN	A	319	L	H	HG3	PRO	V	138
R	-	CA	ASN	A	319	L	H	HB3	PRO	V	138
R	-	C	ASN	A	319	L	H	HB2	PRO	V	138
R	-	O	ASN	A	319	L	H	HB2	PRO	V	138
R	-	CG	LEU	A	321	L	H	CA	GLY	V	142
R	-	CG	LEU	A	321	L	H	HA2	GLY	V	142
R	-	CG	LEU	A	321	L	H	HA3	GLY	V	142
R	-	CD1	LEU	A	321	L	H	HZ	PHE	V	61
R	-	CD1	LEU	A	321	L	H	CA	GLY	V	142
R	-	CD1	LEU	A	321	L	H	HA2	GLY	V	142
R	-	CD1	LEU	A	321	L	H	HA3	GLY	V	142
R	-	CD2	LEU	A	321	L	H	HA3	GLY	V	142

- 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