IID

Q8NGN5_Q8NH67.1 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	PHE	A	124	L	H	THR	V	132
R	-	HIS	A	195	L	H	LEU	V	129
R	-	CYS	A	199	L	H	ARG	V	235
R	-	SER	A	201	L	H	HIS	V	52
R	-	ASN	A	202	L	H	HIS	V	52
R	-	VAL	A	203	L	H	HIS	V	52
R	H	LEU	A	28	L	H	LEU	V	129
R	H	LEU	A	28	L	H	ARG	V	130
R	H	LEU	A	28	L	H	THR	V	132
R	H	LEU	A	28	L	H	SER	V	133
R	-	GLY	A	29	L	H	ARG	V	130
R	-	PRO	A	30	L	H	LEU	V	129
R	-	PRO	A	30	L	H	ARG	V	130
R	-	ALA	A	31	L	-	TYR	V	127
R	-	ALA	A	31	L	H	PRO	V	128
R	-	ALA	A	31	L	H	LEU	V	129
R	-	ALA	A	31	L	H	ARG	V	130
R	-	TYR	A	32	L	H	PRO	V	128
R	-	TYR	A	32	L	H	LEU	V	129
R	-	ASN	A	33	L	H	SER	V	126
R	-	ASN	A	33	L	H	ARG	V	226
R	-	ASN	A	33	L	-	ILE	V	227
R	-	HIS	A	34	L	H	ILE	V	125
R	-	HIS	A	34	L	H	PRO	V	128
R	-	HIS	A	34	L	-	ILE	V	227
R	-	HIS	A	34	L	-	ARG	V	228
R	-	THR	A	35	L	H	ILE	V	125
R	-	THR	A	35	L	H	PRO	V	128
R	-	THR	A	35	L	H	ILE	V	224
R	-	THR	A	35	L	-	ILE	V	227
R	-	THR	A	35	L	H	GLY	V	232
R	-	THR	A	35	L	H	ALA	V	236
R	-	MET	A	36	L	H	PRO	V	128
R	-	MET	A	36	L	H	GLY	V	232
R	-	MET	A	36	L	H	ARG	V	235
R	-	GLU	A	37	L	H	ARG	V	121
R	-	GLU	A	37	L	H	ALA	V	124
R	-	GLU	A	37	L	H	ILE	V	125
R	-	GLU	A	37	L	H	PRO	V	128
R	-	THR	A	38	L	H	PRO	V	128
R	-	THR	A	38	L	H	LEU	V	129
R	-	THR	A	38	L	H	TYR	V	131
R	-	THR	A	38	L	H	THR	V	132
R	-	PRO	A	39	L	H	THR	V	132
R	-	ALA	A	40	L	H	TYR	V	131
R	-	ALA	A	40	L	H	THR	V	132
R	-	ALA	A	40	L	-	THR	V	55
R	-	ALA	A	40	L	H	THR	V	56
R	S	SER	A	41	L	-	HIS	V	54
R	S	LEU	A	43	L	H	SER	V	51
R	S	LEU	A	43	L	H	HIS	V	52

- 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

Q8NGN5_Q8NH67.1 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	CA	LEU	A	28	L	H	HB3	LEU	V	129
R	H	C	LEU	A	28	L	H	HB3	LEU	V	129
R	H	C	LEU	A	28	L	H	HD13	LEU	V	129
R	H	CB	LEU	A	28	L	H	O	LEU	V	129
R	H	O	LEU	A	28	L	H	C	LEU	V	129
R	H	O	LEU	A	28	L	H	CB	LEU	V	129
R	H	O	LEU	A	28	L	H	O	LEU	V	129
R	H	O	LEU	A	28	L	H	CG	LEU	V	129
R	H	O	LEU	A	28	L	H	CD1	LEU	V	129
R	H	O	LEU	A	28	L	H	HB2	LEU	V	129
R	H	O	LEU	A	28	L	H	HB3	LEU	V	129
R	H	O	LEU	A	28	L	H	HD11	LEU	V	129
R	H	O	LEU	A	28	L	H	HD13	LEU	V	129
R	H	O	LEU	A	28	L	H	HD23	LEU	V	129
R	H	CG	LEU	A	28	L	H	O	LEU	V	129
R	H	CG	LEU	A	28	L	H	HA	ARG	V	130
R	H	CD1	LEU	A	28	L	H	HB3	SER	V	133
R	H	CD2	LEU	A	28	L	H	C	LEU	V	129
R	H	CD2	LEU	A	28	L	H	O	LEU	V	129
R	H	CD2	LEU	A	28	L	H	CA	ARG	V	130
R	H	CD2	LEU	A	28	L	H	HA	ARG	V	130
R	H	CD2	LEU	A	28	L	H	OG1	THR	V	132
R	H	CD2	LEU	A	28	L	H	HG1	THR	V	132
R	H	CD2	LEU	A	28	L	H	CB	SER	V	133
R	H	CD2	LEU	A	28	L	H	OG	SER	V	133
R	H	CD2	LEU	A	28	L	H	H	SER	V	133
R	H	CD2	LEU	A	28	L	H	HB3	SER	V	133
R	H	CD2	LEU	A	28	L	H	HG	SER	V	133
R	-	O	GLY	A	29	L	H	CG	ARG	V	130
R	-	O	GLY	A	29	L	H	HG2	ARG	V	130
R	-	O	GLY	A	29	L	H	HG3	ARG	V	130
R	-	O	GLY	A	29	L	H	HD3	ARG	V	130
R	-	CA	PRO	A	30	L	H	HD3	ARG	V	130
R	-	C	PRO	A	30	L	H	HB2	LEU	V	129
R	-	C	PRO	A	30	L	H	HD11	LEU	V	129
R	-	C	PRO	A	30	L	H	HG3	ARG	V	130
R	-	O	PRO	A	30	L	H	CD1	LEU	V	129
R	-	O	PRO	A	30	L	H	HB2	LEU	V	129
R	-	O	PRO	A	30	L	H	HD11	LEU	V	129
R	-	O	PRO	A	30	L	H	HD13	LEU	V	129
R	-	N	ALA	A	31	L	H	HB2	LEU	V	129
R	-	N	ALA	A	31	L	H	HD11	LEU	V	129
R	-	N	ALA	A	31	L	H	CG	ARG	V	130
R	-	N	ALA	A	31	L	H	CD	ARG	V	130
R	-	N	ALA	A	31	L	H	NE	ARG	V	130
R	-	N	ALA	A	31	L	H	HG3	ARG	V	130
R	-	N	ALA	A	31	L	H	HD3	ARG	V	130
R	-	N	ALA	A	31	L	H	HE	ARG	V	130
R	-	CA	ALA	A	31	L	-	HA	TYR	V	127
R	-	CA	ALA	A	31	L	-	HD1	TYR	V	127
R	-	CA	ALA	A	31	L	H	H	LEU	V	129
R	-	CA	ALA	A	31	L	H	HB2	LEU	V	129
R	-	CA	ALA	A	31	L	H	HD11	LEU	V	129
R	-	CA	ALA	A	31	L	H	HG3	ARG	V	130
R	-	CA	ALA	A	31	L	H	HE	ARG	V	130
R	-	C	ALA	A	31	L	-	HA	TYR	V	127
R	-	C	ALA	A	31	L	-	HD1	TYR	V	127
R	-	C	ALA	A	31	L	H	HD11	LEU	V	129
R	-	CB	ALA	A	31	L	-	CA	TYR	V	127
R	-	CB	ALA	A	31	L	-	C	TYR	V	127
R	-	CB	ALA	A	31	L	-	CB	TYR	V	127
R	-	CB	ALA	A	31	L	-	O	TYR	V	127
R	-	CB	ALA	A	31	L	-	CG	TYR	V	127
R	-	CB	ALA	A	31	L	-	CD1	TYR	V	127
R	-	CB	ALA	A	31	L	-	HA	TYR	V	127
R	-	CB	ALA	A	31	L	-	HB3	TYR	V	127
R	-	CB	ALA	A	31	L	-	HD1	TYR	V	127
R	-	CB	ALA	A	31	L	H	HD3	PRO	V	128
R	-	CB	ALA	A	31	L	H	H	LEU	V	129
R	-	CB	ALA	A	31	L	H	HB2	LEU	V	129
R	-	CB	ALA	A	31	L	H	CG	ARG	V	130
R	-	CB	ALA	A	31	L	H	NE	ARG	V	130
R	-	CB	ALA	A	31	L	H	NH2	ARG	V	130
R	-	CB	ALA	A	31	L	H	CZ	ARG	V	130
R	-	CB	ALA	A	31	L	H	H	ARG	V	130
R	-	CB	ALA	A	31	L	H	HB2	ARG	V	130
R	-	CB	ALA	A	31	L	H	HG3	ARG	V	130
R	-	CB	ALA	A	31	L	H	HE	ARG	V	130
R	-	CB	ALA	A	31	L	H	HH21	ARG	V	130
R	-	O	ALA	A	31	L	-	HA	TYR	V	127
R	-	O	ALA	A	31	L	-	HD1	TYR	V	127
R	-	N	TYR	A	32	L	H	HG	LEU	V	129
R	-	N	TYR	A	32	L	H	HD11	LEU	V	129
R	-	C	TYR	A	32	L	H	HD3	PRO	V	128
R	-	O	TYR	A	32	L	H	CG	PRO	V	128
R	-	O	TYR	A	32	L	H	CD	PRO	V	128
R	-	O	TYR	A	32	L	H	HG2	PRO	V	128
R	-	O	TYR	A	32	L	H	HG3	PRO	V	128
R	-	O	TYR	A	32	L	H	HD3	PRO	V	128
R	-	CA	ASN	A	33	L	H	O	SER	V	126
R	-	CB	ASN	A	33	L	H	HD2	ARG	V	226
R	-	CB	ASN	A	33	L	H	HD3	ARG	V	226
R	-	CB	ASN	A	33	L	H	HH11	ARG	V	226
R	-	O	ASN	A	33	L	H	HB3	ARG	V	226
R	-	O	ASN	A	33	L	-	HA	ILE	V	227
R	-	O	ASN	A	33	L	-	HG12	ILE	V	227
R	-	CG	ASN	A	33	L	H	O	SER	V	126
R	-	CG	ASN	A	33	L	H	HA	SER	V	126
R	-	CG	ASN	A	33	L	H	HD2	ARG	V	226
R	-	CG	ASN	A	33	L	H	HH11	ARG	V	226
R	-	ND2	ASN	A	33	L	H	CD	ARG	V	226
R	-	ND2	ASN	A	33	L	H	NH1	ARG	V	226
R	-	ND2	ASN	A	33	L	H	HD2	ARG	V	226
R	-	ND2	ASN	A	33	L	H	HD3	ARG	V	226
R	-	ND2	ASN	A	33	L	H	HH11	ARG	V	226
R	-	ND2	ASN	A	33	L	H	HH12	ARG	V	226
R	-	OD1	ASN	A	33	L	H	CA	SER	V	126
R	-	OD1	ASN	A	33	L	H	C	SER	V	126
R	-	OD1	ASN	A	33	L	H	O	SER	V	126
R	-	OD1	ASN	A	33	L	H	HA	SER	V	126
R	-	OD1	ASN	A	33	L	H	HB2	SER	V	126
R	-	N	HIS	A	34	L	H	CG	PRO	V	128
R	-	N	HIS	A	34	L	H	HG3	PRO	V	128
R	-	CA	HIS	A	34	L	H	HG3	PRO	V	128
R	-	CA	HIS	A	34	L	-	HG12	ILE	V	227
R	-	C	HIS	A	34	L	H	O	ILE	V	125
R	-	C	HIS	A	34	L	H	CG	PRO	V	128
R	-	C	HIS	A	34	L	H	HG3	PRO	V	128
R	-	C	HIS	A	34	L	-	HG12	ILE	V	227
R	-	CB	HIS	A	34	L	H	HG3	PRO	V	128
R	-	O	HIS	A	34	L	H	O	ILE	V	125
R	-	O	HIS	A	34	L	H	CB	PRO	V	128
R	-	O	HIS	A	34	L	H	CG	PRO	V	128
R	-	O	HIS	A	34	L	H	CD	PRO	V	128
R	-	O	HIS	A	34	L	H	HB2	PRO	V	128
R	-	O	HIS	A	34	L	H	HB3	PRO	V	128
R	-	O	HIS	A	34	L	H	HG2	PRO	V	128
R	-	O	HIS	A	34	L	H	HG3	PRO	V	128
R	-	O	HIS	A	34	L	H	HD2	PRO	V	128
R	-	CG	HIS	A	34	L	-	HA	ILE	V	227
R	-	ND1	HIS	A	34	L	-	CA	ILE	V	227
R	-	ND1	HIS	A	34	L	-	HA	ILE	V	227
R	-	ND1	HIS	A	34	L	-	HG12	ILE	V	227
R	-	ND1	HIS	A	34	L	-	HG22	ILE	V	227
R	-	ND1	HIS	A	34	L	-	N	ARG	V	228
R	-	ND1	HIS	A	34	L	-	H	ARG	V	228
R	-	CE1	HIS	A	34	L	-	HA	ILE	V	227
R	-	CE1	HIS	A	34	L	-	HG22	ILE	V	227
R	-	CE1	HIS	A	34	L	-	N	ARG	V	228
R	-	CE1	HIS	A	34	L	-	CB	ARG	V	228
R	-	CE1	HIS	A	34	L	-	CG	ARG	V	228
R	-	CE1	HIS	A	34	L	-	H	ARG	V	228
R	-	CE1	HIS	A	34	L	-	HB2	ARG	V	228
R	-	CE1	HIS	A	34	L	-	HG3	ARG	V	228
R	-	CE1	HIS	A	34	L	-	HD3	ARG	V	228
R	-	NE2	HIS	A	34	L	-	H	ARG	V	228
R	-	NE2	HIS	A	34	L	-	HG3	ARG	V	228
R	-	NE2	HIS	A	34	L	-	HD3	ARG	V	228
R	-	N	THR	A	35	L	H	HG3	PRO	V	128
R	-	N	THR	A	35	L	-	CG1	ILE	V	227
R	-	N	THR	A	35	L	-	CD1	ILE	V	227
R	-	N	THR	A	35	L	-	HG12	ILE	V	227
R	-	N	THR	A	35	L	-	HG13	ILE	V	227
R	-	N	THR	A	35	L	-	HD11	ILE	V	227
R	-	N	THR	A	35	L	-	HD12	ILE	V	227
R	-	CA	THR	A	35	L	H	O	ILE	V	125
R	-	CA	THR	A	35	L	H	HA	ILE	V	125
R	-	CA	THR	A	35	L	H	HG23	ILE	V	125
R	-	CA	THR	A	35	L	-	CG1	ILE	V	227
R	-	CA	THR	A	35	L	-	CD1	ILE	V	227
R	-	CA	THR	A	35	L	-	HG12	ILE	V	227
R	-	CA	THR	A	35	L	-	HD11	ILE	V	227
R	-	CA	THR	A	35	L	-	HD12	ILE	V	227
R	-	CA	THR	A	35	L	-	HD13	ILE	V	227
R	-	C	THR	A	35	L	-	HD11	ILE	V	227
R	-	C	THR	A	35	L	-	HD12	ILE	V	227
R	-	CB	THR	A	35	L	H	HG23	ILE	V	125
R	-	CB	THR	A	35	L	H	HG12	ILE	V	224
R	-	CB	THR	A	35	L	-	CG1	ILE	V	227
R	-	CB	THR	A	35	L	-	CD1	ILE	V	227
R	-	CB	THR	A	35	L	-	HG12	ILE	V	227
R	-	CB	THR	A	35	L	-	HG13	ILE	V	227
R	-	CB	THR	A	35	L	-	HG23	ILE	V	227
R	-	CB	THR	A	35	L	-	HD11	ILE	V	227
R	-	CB	THR	A	35	L	-	HD12	ILE	V	227
R	-	CB	THR	A	35	L	-	HD13	ILE	V	227
R	-	CB	THR	A	35	L	H	HB1	ALA	V	236
R	-	CB	THR	A	35	L	H	HB2	ALA	V	236
R	-	O	THR	A	35	L	-	HD11	ILE	V	227
R	-	O	THR	A	35	L	-	HD12	ILE	V	227
R	-	O	THR	A	35	L	H	HA2	GLY	V	232
R	-	O	THR	A	35	L	H	HA3	GLY	V	232
R	-	O	THR	A	35	L	H	HB1	ALA	V	236
R	-	CG2	THR	A	35	L	H	CB	ILE	V	125
R	-	CG2	THR	A	35	L	H	CG2	ILE	V	125
R	-	CG2	THR	A	35	L	H	HA	ILE	V	125
R	-	CG2	THR	A	35	L	H	HG12	ILE	V	125
R	-	CG2	THR	A	35	L	H	HG21	ILE	V	125
R	-	CG2	THR	A	35	L	H	HG22	ILE	V	125
R	-	CG2	THR	A	35	L	H	HG23	ILE	V	125
R	-	CG2	THR	A	35	L	H	CG1	ILE	V	224
R	-	CG2	THR	A	35	L	H	HA	ILE	V	224
R	-	CG2	THR	A	35	L	H	HG12	ILE	V	224
R	-	CG2	THR	A	35	L	H	HG13	ILE	V	224
R	-	CG2	THR	A	35	L	-	CG1	ILE	V	227
R	-	CG2	THR	A	35	L	-	CD1	ILE	V	227
R	-	CG2	THR	A	35	L	-	HG12	ILE	V	227
R	-	CG2	THR	A	35	L	-	HG13	ILE	V	227
R	-	CG2	THR	A	35	L	-	HD11	ILE	V	227
R	-	CG2	THR	A	35	L	-	HD12	ILE	V	227
R	-	CG2	THR	A	35	L	-	HD13	ILE	V	227
R	-	CG2	THR	A	35	L	H	CB	ALA	V	236
R	-	CG2	THR	A	35	L	H	HB1	ALA	V	236
R	-	CG2	THR	A	35	L	H	HB2	ALA	V	236
R	-	OG1	THR	A	35	L	H	HA	ILE	V	224
R	-	OG1	THR	A	35	L	-	CB	ILE	V	227
R	-	OG1	THR	A	35	L	-	CG1	ILE	V	227
R	-	OG1	THR	A	35	L	-	CG2	ILE	V	227
R	-	OG1	THR	A	35	L	-	CD1	ILE	V	227
R	-	OG1	THR	A	35	L	-	HB	ILE	V	227
R	-	OG1	THR	A	35	L	-	HG12	ILE	V	227
R	-	OG1	THR	A	35	L	-	HG13	ILE	V	227
R	-	OG1	THR	A	35	L	-	HG21	ILE	V	227
R	-	OG1	THR	A	35	L	-	HG22	ILE	V	227
R	-	OG1	THR	A	35	L	-	HG23	ILE	V	227
R	-	OG1	THR	A	35	L	-	HD11	ILE	V	227
R	-	OG1	THR	A	35	L	-	HD12	ILE	V	227
R	-	OG1	THR	A	35	L	-	HD13	ILE	V	227
R	-	OG1	THR	A	35	L	H	HA3	GLY	V	232
R	-	OG1	THR	A	35	L	H	HB1	ALA	V	236
R	-	N	MET	A	36	L	H	HB2	PRO	V	128
R	-	C	MET	A	36	L	H	HB2	PRO	V	128
R	-	O	MET	A	36	L	H	CB	PRO	V	128
R	-	O	MET	A	36	L	H	HB2	PRO	V	128
R	-	O	MET	A	36	L	H	HB3	PRO	V	128
R	-	SD	MET	A	36	L	H	HD2	ARG	V	235
R	-	CE	MET	A	36	L	H	N	GLY	V	232
R	-	CE	MET	A	36	L	H	CA	GLY	V	232
R	-	CE	MET	A	36	L	H	HA2	GLY	V	232
R	-	CE	MET	A	36	L	H	HA3	GLY	V	232
R	-	CE	MET	A	36	L	H	CD	ARG	V	235
R	-	CE	MET	A	36	L	H	HB2	ARG	V	235
R	-	CE	MET	A	36	L	H	HD2	ARG	V	235
R	-	N	GLU	A	37	L	H	HB2	PRO	V	128
R	-	CA	GLU	A	37	L	H	O	ALA	V	124
R	-	CA	GLU	A	37	L	H	HB1	ALA	V	124
R	-	CB	GLU	A	37	L	H	CB	ALA	V	124
R	-	CB	GLU	A	37	L	H	HB1	ALA	V	124
R	-	CG	GLU	A	37	L	H	CA	ALA	V	124
R	-	CG	GLU	A	37	L	H	C	ALA	V	124
R	-	CG	GLU	A	37	L	H	CB	ALA	V	124
R	-	CG	GLU	A	37	L	H	O	ALA	V	124
R	-	CG	GLU	A	37	L	H	HA	ALA	V	124
R	-	CG	GLU	A	37	L	H	HB1	ALA	V	124
R	-	CG	GLU	A	37	L	H	HB2	ALA	V	124
R	-	CG	GLU	A	37	L	H	HB3	ALA	V	124
R	-	CD	GLU	A	37	L	H	CA	ALA	V	124
R	-	CD	GLU	A	37	L	H	CB	ALA	V	124
R	-	CD	GLU	A	37	L	H	HB1	ALA	V	124
R	-	CD	GLU	A	37	L	H	HB2	ALA	V	124
R	-	CD	GLU	A	37	L	H	HB3	ALA	V	124
R	-	OE1	GLU	A	37	L	H	HA	ARG	V	121
R	-	OE1	GLU	A	37	L	H	CA	ALA	V	124
R	-	OE1	GLU	A	37	L	H	C	ALA	V	124
R	-	OE1	GLU	A	37	L	H	CB	ALA	V	124
R	-	OE1	GLU	A	37	L	H	HB1	ALA	V	124
R	-	OE1	GLU	A	37	L	H	HB2	ALA	V	124
R	-	OE1	GLU	A	37	L	H	HB3	ALA	V	124
R	-	OE1	GLU	A	37	L	H	HG13	ILE	V	125
R	-	OE2	GLU	A	37	L	H	CB	ALA	V	124
R	-	OE2	GLU	A	37	L	H	HB1	ALA	V	124
R	-	OE2	GLU	A	37	L	H	HB2	ALA	V	124
R	-	OE2	GLU	A	37	L	H	HB3	ALA	V	124
R	-	CA	THR	A	38	L	H	HG23	THR	V	132
R	-	C	THR	A	38	L	H	HD1	TYR	V	131
R	-	C	THR	A	38	L	H	HG21	THR	V	132
R	-	C	THR	A	38	L	H	HG22	THR	V	132
R	-	C	THR	A	38	L	H	HG23	THR	V	132
R	-	CB	THR	A	38	L	H	O	PRO	V	128
R	-	CB	THR	A	38	L	H	CG2	THR	V	132
R	-	CB	THR	A	38	L	H	HG21	THR	V	132
R	-	CB	THR	A	38	L	H	HG23	THR	V	132
R	-	O	THR	A	38	L	H	CD1	TYR	V	131
R	-	O	THR	A	38	L	H	CE1	TYR	V	131
R	-	O	THR	A	38	L	H	HD1	TYR	V	131
R	-	O	THR	A	38	L	H	HE1	TYR	V	131
R	-	O	THR	A	38	L	H	CG2	THR	V	132
R	-	O	THR	A	38	L	H	HG21	THR	V	132
R	-	O	THR	A	38	L	H	HG22	THR	V	132
R	-	O	THR	A	38	L	H	HG23	THR	V	132
R	-	CG2	THR	A	38	L	H	C	PRO	V	128
R	-	CG2	THR	A	38	L	H	O	PRO	V	128
R	-	CG2	THR	A	38	L	H	HB3	PRO	V	128
R	-	CG2	THR	A	38	L	H	HA	LEU	V	129
R	-	CG2	THR	A	38	L	H	HD21	LEU	V	129
R	-	OG1	THR	A	38	L	H	O	PRO	V	128
R	-	OG1	THR	A	38	L	H	CB	TYR	V	131
R	-	OG1	THR	A	38	L	H	CD1	TYR	V	131
R	-	OG1	THR	A	38	L	H	HB3	TYR	V	131
R	-	OG1	THR	A	38	L	H	HD1	TYR	V	131
R	-	OG1	THR	A	38	L	H	N	THR	V	132
R	-	OG1	THR	A	38	L	H	CG2	THR	V	132
R	-	OG1	THR	A	38	L	H	H	THR	V	132
R	-	OG1	THR	A	38	L	H	HG21	THR	V	132
R	-	OG1	THR	A	38	L	H	HG22	THR	V	132
R	-	OG1	THR	A	38	L	H	HG23	THR	V	132
R	-	C	PRO	A	39	L	H	CG2	THR	V	132
R	-	C	PRO	A	39	L	H	HG21	THR	V	132
R	-	C	PRO	A	39	L	H	HG22	THR	V	132
R	-	O	PRO	A	39	L	H	CG2	THR	V	132
R	-	O	PRO	A	39	L	H	HG21	THR	V	132
R	-	O	PRO	A	39	L	H	HG22	THR	V	132
R	-	O	PRO	A	39	L	H	HG23	THR	V	132
R	-	N	ALA	A	40	L	H	HE1	TYR	V	131
R	-	N	ALA	A	40	L	H	HG22	THR	V	132
R	-	CA	ALA	A	40	L	H	HE1	TYR	V	131
R	-	CA	ALA	A	40	L	H	HG22	THR	V	132
R	-	C	ALA	A	40	L	H	HG22	THR	V	132
R	-	CB	ALA	A	40	L	-	HA	THR	V	55
R	-	CB	ALA	A	40	L	H	OG1	THR	V	56
R	-	CB	ALA	A	40	L	H	H	THR	V	56
R	-	CB	ALA	A	40	L	H	HE1	TYR	V	131
R	-	O	ALA	A	40	L	H	HG22	THR	V	132
R	S	OG	SER	A	41	L	-	O	HIS	V	54
R	S	CG	LEU	A	43	L	H	HB2	SER	V	51
R	S	CD1	LEU	A	43	L	H	C	SER	V	51
R	S	CD1	LEU	A	43	L	H	CB	SER	V	51
R	S	CD1	LEU	A	43	L	H	O	SER	V	51
R	S	CD1	LEU	A	43	L	H	OG	SER	V	51
R	S	CD1	LEU	A	43	L	H	HB2	SER	V	51
R	S	CD1	LEU	A	43	L	H	HG	SER	V	51
R	S	CD1	LEU	A	43	L	H	HA	HIS	V	52
R	S	CD2	LEU	A	43	L	H	HB2	SER	V	51
R	H	CB	PHE	A	124	L	H	CB	THR	V	132
R	H	CB	PHE	A	124	L	H	CG2	THR	V	132
R	H	CB	PHE	A	124	L	H	OG1	THR	V	132
R	H	CB	PHE	A	124	L	H	HB	THR	V	132
R	H	CB	PHE	A	124	L	H	HG21	THR	V	132
R	H	CB	PHE	A	124	L	H	HG22	THR	V	132
R	H	CG	PHE	A	124	L	H	CG2	THR	V	132
R	H	CG	PHE	A	124	L	H	OG1	THR	V	132
R	H	CG	PHE	A	124	L	H	HB	THR	V	132
R	H	CG	PHE	A	124	L	H	HG21	THR	V	132
R	H	CD1	PHE	A	124	L	H	OG1	THR	V	132
R	H	CD1	PHE	A	124	L	H	HG1	THR	V	132
R	H	CD1	PHE	A	124	L	H	HG21	THR	V	132
R	H	CD2	PHE	A	124	L	H	HG21	THR	V	132
R	-	CG	HIS	A	195	L	H	HD23	LEU	V	129
R	-	CD2	HIS	A	195	L	H	CD1	LEU	V	129
R	-	CD2	HIS	A	195	L	H	HD12	LEU	V	129
R	-	CD2	HIS	A	195	L	H	HD13	LEU	V	129
R	-	CD2	HIS	A	195	L	H	HD23	LEU	V	129
R	-	NE2	HIS	A	195	L	H	HD13	LEU	V	129
R	-	NE2	HIS	A	195	L	H	HD23	LEU	V	129
R	-	CB	CYS	A	199	L	H	HH12	ARG	V	235
R	-	O	CYS	A	199	L	H	HH12	ARG	V	235
R	-	OG	SER	A	201	L	H	CE1	HIS	V	52
R	-	OG	SER	A	201	L	H	HE1	HIS	V	52
R	-	CG	ASN	A	202	L	H	HA	HIS	V	52
R	-	ND2	ASN	A	202	L	H	HA	HIS	V	52
R	-	OD1	ASN	A	202	L	H	CG	HIS	V	52
R	-	OD1	ASN	A	202	L	H	ND1	HIS	V	52
R	-	OD1	ASN	A	202	L	H	CE1	HIS	V	52
R	-	OD1	ASN	A	202	L	H	HA	HIS	V	52
R	-	OD1	ASN	A	202	L	H	HE1	HIS	V	52
R	-	N	VAL	A	203	L	H	HE1	HIS	V	52
R	-	CB	VAL	A	203	L	H	HE1	HIS	V	52
R	-	CG2	VAL	A	203	L	H	ND1	HIS	V	52
R	-	CG2	VAL	A	203	L	H	CE1	HIS	V	52
R	-	CG2	VAL	A	203	L	H	NE2	HIS	V	52
R	-	CG2	VAL	A	203	L	H	HE1	HIS	V	52
R	-	CG2	VAL	A	203	L	H	HE2	HIS	V	52

- 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