IID

A6NMX2_Q9NZI8.1 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	-	ASN	A	10	L	-	ARG	V	50
R	-	ASN	A	10	L	-	GLY	V	52
R	-	GLU	A	11	L	-	PRO	V	54
R	-	GLU	A	11	L	-	MET	V	55
R	-	GLU	A	11	L	-	VAL	V	57
R	-	SER	A	12	L	-	GLY	V	52
R	-	ASN	A	128	L	H	LEU	V	156
R	-	ASN	A	128	L	H	LEU	V	160
R	-	ASN	A	128	L	H	TRP	V	98
R	-	VAL	A	13	L	-	MET	V	55
R	H	GLU	A	130	L	H	TRP	V	98
R	H	GLN	A	131	L	H	LEU	V	156
R	H	GLN	A	134	L	H	TRP	V	98
R	-	SER	A	37	L	-	VAL	V	57
R	H	ALA	A	371	L	H	ARG	V	206
R	H	ALA	A	372	L	S	VAL	V	242
R	H	VAL	A	373	L	H	ARG	V	206
R	H	VAL	A	373	L	H	LYS	V	209
R	H	VAL	A	373	L	-	PRO	V	216
R	H	VAL	A	373	L	S	VAL	V	242
R	-	GLY	A	374	L	H	ARG	V	206
R	-	GLY	A	374	L	H	VAL	V	207
R	-	GLY	A	374	L	S	VAL	V	242
R	-	LEU	A	375	L	H	ARG	V	206
R	-	LEU	A	375	L	H	GLU	V	210
R	-	PHE	A	376	L	H	ARG	V	206
R	-	PRO	A	377	L	H	GLU	V	168
R	-	PRO	A	377	L	H	HIS	V	203
R	-	ALA	A	378	L	H	HIS	V	170
R	-	ALA	A	378	L	H	ALA	V	199
R	-	ALA	A	378	L	H	HIS	V	203
R	-	SER	A	380	L	H	ALA	V	199
R	-	SER	A	381	L	H	ALA	V	199
R	-	ALA	A	382	L	H	GLN	V	198
R	-	ALA	A	382	L	H	ALA	V	199
R	-	VAL	A	383	L	-	GLU	V	196
R	-	PRO	A	384	L	-	GLU	V	196
R	-	PRO	A	384	L	H	GLN	V	198
R	-	PRO	A	384	L	-	LYS	V	239
R	-	PRO	A	384	L	S	PHE	V	240
R	-	PRO	A	385	L	-	GLU	V	196
R	-	PRO	A	385	L	-	LYS	V	239
R	-	PRO	A	386	L	-	GLU	V	196
R	-	PRO	A	387	L	H	ASP	V	227
R	-	ALA	A	393	L	-	ASN	V	233
R	-	ALA	A	394	L	-	ASN	V	233
R	-	ALA	A	394	L	-	SER	V	234
R	-	PRO	A	395	L	-	ASN	V	233
R	-	PRO	A	395	L	-	SER	V	234
R	-	TYR	A	396	L	-	ASN	V	233
R	-	TYR	A	396	L	-	SER	V	234
R	-	TYR	A	396	L	-	LEU	V	235
R	-	SER	A	398	L	-	LEU	V	235
R	H	LYS	A	465	L	H	ILE	V	149
R	-	GLN	A	64	L	-	ALA	V	49
R	-	GLN	A	64	L	-	ARG	V	50

- 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

A6NMX2_Q9NZI8.1 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	-	ND2	ASN	A	10	L	-	O	ARG	V	50
R	-	ND2	ASN	A	10	L	-	H	GLY	V	52
R	-	C	GLU	A	11	L	-	SD	MET	V	55
R	-	C	GLU	A	11	L	-	HG3	MET	V	55
R	-	CB	GLU	A	11	L	-	H	MET	V	55
R	-	CB	GLU	A	11	L	-	HB2	MET	V	55
R	-	O	GLU	A	11	L	-	CG	MET	V	55
R	-	O	GLU	A	11	L	-	SD	MET	V	55
R	-	O	GLU	A	11	L	-	CE	MET	V	55
R	-	O	GLU	A	11	L	-	HB2	MET	V	55
R	-	O	GLU	A	11	L	-	HG3	MET	V	55
R	-	O	GLU	A	11	L	-	HE1	MET	V	55
R	-	O	GLU	A	11	L	-	HE2	MET	V	55
R	-	CG	GLU	A	11	L	-	HB2	MET	V	55
R	-	CD	GLU	A	11	L	-	H	MET	V	55
R	-	CD	GLU	A	11	L	-	HB2	MET	V	55
R	-	CD	GLU	A	11	L	-	HG21	VAL	V	57
R	-	OE1	GLU	A	11	L	-	O	MET	V	55
R	-	OE1	GLU	A	11	L	-	HB2	MET	V	55
R	-	OE1	GLU	A	11	L	-	CG2	VAL	V	57
R	-	OE1	GLU	A	11	L	-	HG21	VAL	V	57
R	-	OE1	GLU	A	11	L	-	HG23	VAL	V	57
R	-	OE2	GLU	A	11	L	-	CA	PRO	V	54
R	-	OE2	GLU	A	11	L	-	HA	PRO	V	54
R	-	OE2	GLU	A	11	L	-	N	MET	V	55
R	-	OE2	GLU	A	11	L	-	O	MET	V	55
R	-	OE2	GLU	A	11	L	-	H	MET	V	55
R	-	OE2	GLU	A	11	L	-	HB2	MET	V	55
R	-	N	SER	A	12	L	-	HA3	GLY	V	52
R	-	CA	SER	A	12	L	-	CA	GLY	V	52
R	-	CA	SER	A	12	L	-	HA2	GLY	V	52
R	-	CA	SER	A	12	L	-	HA3	GLY	V	52
R	-	CB	SER	A	12	L	-	N	GLY	V	52
R	-	CB	SER	A	12	L	-	CA	GLY	V	52
R	-	CB	SER	A	12	L	-	C	GLY	V	52
R	-	CB	SER	A	12	L	-	H	GLY	V	52
R	-	CB	SER	A	12	L	-	HA2	GLY	V	52
R	-	CB	SER	A	12	L	-	HA3	GLY	V	52
R	-	OG	SER	A	12	L	-	N	GLY	V	52
R	-	OG	SER	A	12	L	-	CA	GLY	V	52
R	-	OG	SER	A	12	L	-	H	GLY	V	52
R	-	OG	SER	A	12	L	-	HA2	GLY	V	52
R	-	OG	SER	A	12	L	-	HA3	GLY	V	52
R	-	O	VAL	A	13	L	-	HE1	MET	V	55
R	-	CA	SER	A	37	L	-	HG22	VAL	V	57
R	-	CB	SER	A	37	L	-	CG2	VAL	V	57
R	-	CB	SER	A	37	L	-	HG12	VAL	V	57
R	-	CB	SER	A	37	L	-	HG21	VAL	V	57
R	-	CB	SER	A	37	L	-	HG22	VAL	V	57
R	-	CB	SER	A	37	L	-	HG23	VAL	V	57
R	-	OG	SER	A	37	L	-	CG2	VAL	V	57
R	-	OG	SER	A	37	L	-	HG21	VAL	V	57
R	-	OG	SER	A	37	L	-	HG22	VAL	V	57
R	-	OG	SER	A	37	L	-	HG23	VAL	V	57
R	-	N	GLN	A	64	L	-	HH11	ARG	V	50
R	-	CA	GLN	A	64	L	-	HD2	ARG	V	50
R	-	CA	GLN	A	64	L	-	HD3	ARG	V	50
R	-	CA	GLN	A	64	L	-	HH11	ARG	V	50
R	-	C	GLN	A	64	L	-	HD3	ARG	V	50
R	-	CB	GLN	A	64	L	-	HB2	ARG	V	50
R	-	CB	GLN	A	64	L	-	HD2	ARG	V	50
R	-	CB	GLN	A	64	L	-	HD3	ARG	V	50
R	-	CB	GLN	A	64	L	-	HH11	ARG	V	50
R	-	O	GLN	A	64	L	-	HB1	ALA	V	49
R	-	O	GLN	A	64	L	-	H	ARG	V	50
R	-	O	GLN	A	64	L	-	HB2	ARG	V	50
R	-	CG	GLN	A	64	L	-	HD2	ARG	V	50
R	-	CG	GLN	A	64	L	-	HH11	ARG	V	50
R	-	CG	ASN	A	128	L	H	HD22	LEU	V	156
R	-	ND2	ASN	A	128	L	H	HH2	TRP	V	98
R	-	ND2	ASN	A	128	L	H	CD2	LEU	V	156
R	-	ND2	ASN	A	128	L	H	HG	LEU	V	156
R	-	ND2	ASN	A	128	L	H	HD21	LEU	V	156
R	-	ND2	ASN	A	128	L	H	HD22	LEU	V	156
R	-	ND2	ASN	A	128	L	H	HD12	LEU	V	160
R	H	CB	GLU	A	130	L	H	CE2	TRP	V	98
R	H	CB	GLU	A	130	L	H	CZ2	TRP	V	98
R	H	CB	GLU	A	130	L	H	HZ2	TRP	V	98
R	H	CB	GLU	A	130	L	H	HE1	TRP	V	98
R	H	CG	GLU	A	130	L	H	CE2	TRP	V	98
R	H	CG	GLU	A	130	L	H	NE1	TRP	V	98
R	H	CG	GLU	A	130	L	H	CZ2	TRP	V	98
R	H	CG	GLU	A	130	L	H	HZ2	TRP	V	98
R	H	CG	GLU	A	130	L	H	HE1	TRP	V	98
R	H	CD	GLU	A	130	L	H	NE1	TRP	V	98
R	H	CD	GLU	A	130	L	H	HE1	TRP	V	98
R	H	OE1	GLU	A	130	L	H	NE1	TRP	V	98
R	H	OE1	GLU	A	130	L	H	HE1	TRP	V	98
R	H	OE2	GLU	A	130	L	H	HE1	TRP	V	98
R	H	NE2	GLN	A	131	L	H	HD21	LEU	V	156
R	H	NE2	GLN	A	131	L	H	HD22	LEU	V	156
R	H	NE2	GLN	A	131	L	H	HD23	LEU	V	156
R	H	NE2	GLN	A	134	L	H	CB	TRP	V	98
R	H	NE2	GLN	A	134	L	H	CG	TRP	V	98
R	H	NE2	GLN	A	134	L	H	CD1	TRP	V	98
R	H	NE2	GLN	A	134	L	H	CD2	TRP	V	98
R	H	NE2	GLN	A	134	L	H	CE2	TRP	V	98
R	H	NE2	GLN	A	134	L	H	NE1	TRP	V	98
R	H	NE2	GLN	A	134	L	H	HB2	TRP	V	98
R	H	NE2	GLN	A	134	L	H	HB3	TRP	V	98
R	H	CA	ALA	A	371	L	H	HH12	ARG	V	206
R	H	C	ALA	A	371	L	H	NH1	ARG	V	206
R	H	C	ALA	A	371	L	H	HH11	ARG	V	206
R	H	C	ALA	A	371	L	H	HH12	ARG	V	206
R	H	C	ALA	A	371	L	H	HH22	ARG	V	206
R	H	CB	ALA	A	371	L	H	HH12	ARG	V	206
R	H	O	ALA	A	371	L	H	NE	ARG	V	206
R	H	O	ALA	A	371	L	H	NH1	ARG	V	206
R	H	O	ALA	A	371	L	H	NH2	ARG	V	206
R	H	O	ALA	A	371	L	H	CZ	ARG	V	206
R	H	O	ALA	A	371	L	H	HH11	ARG	V	206
R	H	O	ALA	A	371	L	H	HH12	ARG	V	206
R	H	O	ALA	A	371	L	H	HH21	ARG	V	206
R	H	O	ALA	A	371	L	H	HH22	ARG	V	206
R	H	C	ALA	A	372	L	S	HA	VAL	V	242
R	H	O	ALA	A	372	L	S	CA	VAL	V	242
R	H	O	ALA	A	372	L	S	OXT	VAL	V	242
R	H	O	ALA	A	372	L	S	HA	VAL	V	242
R	H	O	ALA	A	372	L	S	HB	VAL	V	242
R	H	O	ALA	A	372	L	S	HG11	VAL	V	242
R	H	CA	VAL	A	373	L	S	OXT	VAL	V	242
R	H	C	VAL	A	373	L	H	HG3	ARG	V	206
R	H	C	VAL	A	373	L	S	OXT	VAL	V	242
R	H	C	VAL	A	373	L	S	HB	VAL	V	242
R	H	O	VAL	A	373	L	H	HG3	ARG	V	206
R	H	O	VAL	A	373	L	H	HD2	LYS	V	209
R	H	O	VAL	A	373	L	H	HE2	LYS	V	209
R	H	O	VAL	A	373	L	H	HZ1	LYS	V	209
R	H	O	VAL	A	373	L	S	OXT	VAL	V	242
R	H	O	VAL	A	373	L	S	HB	VAL	V	242
R	H	CG1	VAL	A	373	L	H	NZ	LYS	V	209
R	H	CG1	VAL	A	373	L	H	HE2	LYS	V	209
R	H	CG1	VAL	A	373	L	H	HZ1	LYS	V	209
R	H	CG1	VAL	A	373	L	H	HZ3	LYS	V	209
R	H	CG1	VAL	A	373	L	-	O	PRO	V	216
R	H	CG1	VAL	A	373	L	-	HA	PRO	V	216
R	H	CG1	VAL	A	373	L	-	HB3	PRO	V	216
R	-	N	GLY	A	374	L	H	CG	ARG	V	206
R	-	N	GLY	A	374	L	H	CD	ARG	V	206
R	-	N	GLY	A	374	L	H	NE	ARG	V	206
R	-	N	GLY	A	374	L	H	HB3	ARG	V	206
R	-	N	GLY	A	374	L	H	HG2	ARG	V	206
R	-	N	GLY	A	374	L	H	HG3	ARG	V	206
R	-	N	GLY	A	374	L	H	HD3	ARG	V	206
R	-	N	GLY	A	374	L	H	HH11	ARG	V	206
R	-	N	GLY	A	374	L	S	HB	VAL	V	242
R	-	CA	GLY	A	374	L	H	CA	ARG	V	206
R	-	CA	GLY	A	374	L	H	CB	ARG	V	206
R	-	CA	GLY	A	374	L	H	CG	ARG	V	206
R	-	CA	GLY	A	374	L	H	CD	ARG	V	206
R	-	CA	GLY	A	374	L	H	NE	ARG	V	206
R	-	CA	GLY	A	374	L	H	HA	ARG	V	206
R	-	CA	GLY	A	374	L	H	HB2	ARG	V	206
R	-	CA	GLY	A	374	L	H	HB3	ARG	V	206
R	-	CA	GLY	A	374	L	H	HG2	ARG	V	206
R	-	CA	GLY	A	374	L	H	HG3	ARG	V	206
R	-	CA	GLY	A	374	L	H	HD2	ARG	V	206
R	-	CA	GLY	A	374	L	H	HD3	ARG	V	206
R	-	CA	GLY	A	374	L	H	HE	ARG	V	206
R	-	CA	GLY	A	374	L	H	HH11	ARG	V	206
R	-	CA	GLY	A	374	L	S	HB	VAL	V	242
R	-	C	GLY	A	374	L	H	CA	ARG	V	206
R	-	C	GLY	A	374	L	H	C	ARG	V	206
R	-	C	GLY	A	374	L	H	CB	ARG	V	206
R	-	C	GLY	A	374	L	H	O	ARG	V	206
R	-	C	GLY	A	374	L	H	CG	ARG	V	206
R	-	C	GLY	A	374	L	H	CD	ARG	V	206
R	-	C	GLY	A	374	L	H	HA	ARG	V	206
R	-	C	GLY	A	374	L	H	HB2	ARG	V	206
R	-	C	GLY	A	374	L	H	HB3	ARG	V	206
R	-	C	GLY	A	374	L	H	HG2	ARG	V	206
R	-	C	GLY	A	374	L	H	HG3	ARG	V	206
R	-	C	GLY	A	374	L	H	HD2	ARG	V	206
R	-	C	GLY	A	374	L	H	HD3	ARG	V	206
R	-	O	GLY	A	374	L	H	N	ARG	V	206
R	-	O	GLY	A	374	L	H	CA	ARG	V	206
R	-	O	GLY	A	374	L	H	C	ARG	V	206
R	-	O	GLY	A	374	L	H	CB	ARG	V	206
R	-	O	GLY	A	374	L	H	O	ARG	V	206
R	-	O	GLY	A	374	L	H	CG	ARG	V	206
R	-	O	GLY	A	374	L	H	CD	ARG	V	206
R	-	O	GLY	A	374	L	H	HA	ARG	V	206
R	-	O	GLY	A	374	L	H	HB2	ARG	V	206
R	-	O	GLY	A	374	L	H	HB3	ARG	V	206
R	-	O	GLY	A	374	L	H	HG2	ARG	V	206
R	-	O	GLY	A	374	L	H	HG3	ARG	V	206
R	-	O	GLY	A	374	L	H	HD2	ARG	V	206
R	-	O	GLY	A	374	L	H	HD3	ARG	V	206
R	-	O	GLY	A	374	L	H	N	VAL	V	207
R	-	O	GLY	A	374	L	H	H	VAL	V	207
R	-	N	LEU	A	375	L	H	CB	ARG	V	206
R	-	N	LEU	A	375	L	H	CG	ARG	V	206
R	-	N	LEU	A	375	L	H	CD	ARG	V	206
R	-	N	LEU	A	375	L	H	HB3	ARG	V	206
R	-	N	LEU	A	375	L	H	HG3	ARG	V	206
R	-	N	LEU	A	375	L	H	HD3	ARG	V	206
R	-	N	LEU	A	375	L	H	HH11	ARG	V	206
R	-	CA	LEU	A	375	L	H	HB3	ARG	V	206
R	-	CA	LEU	A	375	L	H	HD3	ARG	V	206
R	-	C	LEU	A	375	L	H	HB3	ARG	V	206
R	-	CG	LEU	A	375	L	H	HB2	GLU	V	210
R	-	CD2	LEU	A	375	L	H	CB	GLU	V	210
R	-	CD2	LEU	A	375	L	H	CG	GLU	V	210
R	-	CD2	LEU	A	375	L	H	CD	GLU	V	210
R	-	CD2	LEU	A	375	L	H	OE1	GLU	V	210
R	-	CD2	LEU	A	375	L	H	OE2	GLU	V	210
R	-	CD2	LEU	A	375	L	H	HB2	GLU	V	210
R	-	CD2	LEU	A	375	L	H	HG2	GLU	V	210
R	-	N	PHE	A	376	L	H	HB3	ARG	V	206
R	-	N	PHE	A	376	L	H	HD2	ARG	V	206
R	-	N	PHE	A	376	L	H	HD3	ARG	V	206
R	-	N	PHE	A	376	L	H	HH11	ARG	V	206
R	-	C	PHE	A	376	L	H	HD2	ARG	V	206
R	-	O	PHE	A	376	L	H	CD	ARG	V	206
R	-	O	PHE	A	376	L	H	HB2	ARG	V	206
R	-	O	PHE	A	376	L	H	HD2	ARG	V	206
R	-	O	PHE	A	376	L	H	HD3	ARG	V	206
R	-	O	PHE	A	376	L	H	HH11	ARG	V	206
R	-	CA	PRO	A	377	L	H	ND1	HIS	V	203
R	-	CA	PRO	A	377	L	H	CE1	HIS	V	203
R	-	CA	PRO	A	377	L	H	HE1	HIS	V	203
R	-	C	PRO	A	377	L	H	ND1	HIS	V	203
R	-	CB	PRO	A	377	L	H	OE2	GLU	V	168
R	-	CB	PRO	A	377	L	H	ND1	HIS	V	203
R	-	CB	PRO	A	377	L	H	CE1	HIS	V	203
R	-	CB	PRO	A	377	L	H	HE1	HIS	V	203
R	-	CG	PRO	A	377	L	H	HE1	HIS	V	203
R	-	N	ALA	A	378	L	H	ND1	HIS	V	203
R	-	N	ALA	A	378	L	H	HB2	HIS	V	203
R	-	O	ALA	A	378	L	H	NE2	HIS	V	170
R	-	O	ALA	A	378	L	H	HE2	HIS	V	170
R	-	O	ALA	A	378	L	H	HB1	ALA	V	199
R	-	O	ALA	A	378	L	H	HB2	HIS	V	203
R	-	N	SER	A	380	L	H	HB1	ALA	V	199
R	-	CA	SER	A	380	L	H	HB1	ALA	V	199
R	-	C	SER	A	380	L	H	HB1	ALA	V	199
R	-	C	SER	A	380	L	H	HB3	ALA	V	199
R	-	N	SER	A	381	L	H	CB	ALA	V	199
R	-	N	SER	A	381	L	H	HB1	ALA	V	199
R	-	N	SER	A	381	L	H	HB2	ALA	V	199
R	-	N	SER	A	381	L	H	HB3	ALA	V	199
R	-	CA	SER	A	381	L	H	HB3	ALA	V	199
R	-	C	SER	A	381	L	H	HB3	ALA	V	199
R	-	N	ALA	A	382	L	H	HB3	ALA	V	199
R	-	C	ALA	A	382	L	H	HB3	GLN	V	198
R	-	O	ALA	A	382	L	H	CB	GLN	V	198
R	-	O	ALA	A	382	L	H	H	GLN	V	198
R	-	O	ALA	A	382	L	H	HB2	GLN	V	198
R	-	O	ALA	A	382	L	H	HB3	GLN	V	198
R	-	O	ALA	A	382	L	H	H	ALA	V	199
R	-	CA	VAL	A	383	L	-	O	GLU	V	196
R	-	CG1	VAL	A	383	L	-	HB2	GLU	V	196
R	-	N	PRO	A	384	L	-	O	GLU	V	196
R	-	N	PRO	A	384	L	-	HB2	GLU	V	196
R	-	N	PRO	A	384	L	H	HB2	GLN	V	198
R	-	CA	PRO	A	384	L	-	OE2	GLU	V	196
R	-	C	PRO	A	384	L	-	OE2	GLU	V	196
R	-	C	PRO	A	384	L	-	HB2	GLU	V	196
R	-	C	PRO	A	384	L	-	HZ2	LYS	V	239
R	-	CB	PRO	A	384	L	-	OE2	GLU	V	196
R	-	CB	PRO	A	384	L	-	HA	GLU	V	196
R	-	CB	PRO	A	384	L	H	OE1	GLN	V	198
R	-	CB	PRO	A	384	L	H	HB2	GLN	V	198
R	-	CB	PRO	A	384	L	-	HE3	LYS	V	239
R	-	CB	PRO	A	384	L	-	HZ2	LYS	V	239
R	-	CB	PRO	A	384	L	S	HZ	PHE	V	240
R	-	O	PRO	A	384	L	-	CB	GLU	V	196
R	-	O	PRO	A	384	L	-	CG	GLU	V	196
R	-	O	PRO	A	384	L	-	CD	GLU	V	196
R	-	O	PRO	A	384	L	-	OE2	GLU	V	196
R	-	O	PRO	A	384	L	-	HA	GLU	V	196
R	-	O	PRO	A	384	L	-	HB2	GLU	V	196
R	-	O	PRO	A	384	L	-	HG3	GLU	V	196
R	-	CG	PRO	A	384	L	-	CA	GLU	V	196
R	-	CG	PRO	A	384	L	-	C	GLU	V	196
R	-	CG	PRO	A	384	L	-	CB	GLU	V	196
R	-	CG	PRO	A	384	L	-	O	GLU	V	196
R	-	CG	PRO	A	384	L	-	OE2	GLU	V	196
R	-	CG	PRO	A	384	L	-	HA	GLU	V	196
R	-	CG	PRO	A	384	L	-	HB2	GLU	V	196
R	-	CG	PRO	A	384	L	H	CB	GLN	V	198
R	-	CG	PRO	A	384	L	H	H	GLN	V	198
R	-	CG	PRO	A	384	L	H	HB2	GLN	V	198
R	-	CG	PRO	A	384	L	-	CE	LYS	V	239
R	-	CG	PRO	A	384	L	-	HE2	LYS	V	239
R	-	CG	PRO	A	384	L	-	HE3	LYS	V	239
R	-	CG	PRO	A	384	L	-	HZ2	LYS	V	239
R	-	CG	PRO	A	384	L	S	CZ	PHE	V	240
R	-	CG	PRO	A	384	L	S	HZ	PHE	V	240
R	-	CD	PRO	A	384	L	-	CA	GLU	V	196
R	-	CD	PRO	A	384	L	-	C	GLU	V	196
R	-	CD	PRO	A	384	L	-	CB	GLU	V	196
R	-	CD	PRO	A	384	L	-	O	GLU	V	196
R	-	CD	PRO	A	384	L	-	OE2	GLU	V	196
R	-	CD	PRO	A	384	L	-	HA	GLU	V	196
R	-	CD	PRO	A	384	L	-	HB2	GLU	V	196
R	-	CD	PRO	A	384	L	H	N	GLN	V	198
R	-	CD	PRO	A	384	L	H	CB	GLN	V	198
R	-	CD	PRO	A	384	L	H	H	GLN	V	198
R	-	CD	PRO	A	384	L	H	HB2	GLN	V	198
R	-	CD	PRO	A	384	L	H	HB3	GLN	V	198
R	-	N	PRO	A	385	L	-	OE2	GLU	V	196
R	-	C	PRO	A	385	L	-	OE2	GLU	V	196
R	-	C	PRO	A	385	L	-	HZ2	LYS	V	239
R	-	O	PRO	A	385	L	-	OE2	GLU	V	196
R	-	O	PRO	A	385	L	-	NZ	LYS	V	239
R	-	O	PRO	A	385	L	-	HZ1	LYS	V	239
R	-	O	PRO	A	385	L	-	HZ2	LYS	V	239
R	-	O	PRO	A	385	L	-	HZ3	LYS	V	239
R	-	CA	PRO	A	386	L	-	OE1	GLU	V	196
R	-	CB	PRO	A	387	L	H	OD1	ASP	V	227
R	-	CG	PRO	A	387	L	H	OD1	ASP	V	227
R	-	CA	ALA	A	393	L	-	HB2	ASN	V	233
R	-	CB	ALA	A	393	L	-	HB2	ASN	V	233
R	-	CB	ALA	A	393	L	-	HD21	ASN	V	233
R	-	N	ALA	A	394	L	-	HB2	ASN	V	233
R	-	CA	ALA	A	394	L	-	HB3	ASN	V	233
R	-	C	ALA	A	394	L	-	O	ASN	V	233
R	-	C	ALA	A	394	L	-	HB3	ASN	V	233
R	-	C	ALA	A	394	L	-	HB2	SER	V	234
R	-	O	ALA	A	394	L	-	C	ASN	V	233
R	-	O	ALA	A	394	L	-	O	ASN	V	233
R	-	O	ALA	A	394	L	-	HB3	ASN	V	233
R	-	O	ALA	A	394	L	-	CB	SER	V	234
R	-	O	ALA	A	394	L	-	HA	SER	V	234
R	-	O	ALA	A	394	L	-	HB2	SER	V	234
R	-	O	ALA	A	394	L	-	HB3	SER	V	234
R	-	N	PRO	A	395	L	-	O	ASN	V	233
R	-	N	PRO	A	395	L	-	HB3	ASN	V	233
R	-	CA	PRO	A	395	L	-	C	ASN	V	233
R	-	CA	PRO	A	395	L	-	O	ASN	V	233
R	-	CA	PRO	A	395	L	-	HB3	ASN	V	233
R	-	CA	PRO	A	395	L	-	HA	SER	V	234
R	-	C	PRO	A	395	L	-	O	ASN	V	233
R	-	C	PRO	A	395	L	-	HA	SER	V	234
R	-	CB	PRO	A	395	L	-	O	ASN	V	233
R	-	CB	PRO	A	395	L	-	HB3	ASN	V	233
R	-	CD	PRO	A	395	L	-	HB3	ASN	V	233
R	-	N	TYR	A	396	L	-	O	ASN	V	233
R	-	N	TYR	A	396	L	-	CA	SER	V	234
R	-	N	TYR	A	396	L	-	HA	SER	V	234
R	-	N	TYR	A	396	L	-	HB2	SER	V	234
R	-	N	TYR	A	396	L	-	HB3	SER	V	234
R	-	N	TYR	A	396	L	-	H	LEU	V	235
R	-	CA	TYR	A	396	L	-	HA	SER	V	234
R	-	CA	TYR	A	396	L	-	H	LEU	V	235
R	-	CB	TYR	A	396	L	-	HA	SER	V	234
R	-	CB	TYR	A	396	L	-	HB3	SER	V	234
R	-	CB	TYR	A	396	L	-	N	LEU	V	235
R	-	CB	TYR	A	396	L	-	H	LEU	V	235
R	-	CB	TYR	A	396	L	-	HB3	LEU	V	235
R	-	O	TYR	A	396	L	-	HB3	LEU	V	235
R	-	CG	TYR	A	396	L	-	CB	SER	V	234
R	-	CG	TYR	A	396	L	-	HB3	SER	V	234
R	-	CG	TYR	A	396	L	-	H	LEU	V	235
R	-	CD2	TYR	A	396	L	-	CA	SER	V	234
R	-	CD2	TYR	A	396	L	-	CB	SER	V	234
R	-	CD2	TYR	A	396	L	-	OG	SER	V	234
R	-	CD2	TYR	A	396	L	-	HA	SER	V	234
R	-	CD2	TYR	A	396	L	-	HB2	SER	V	234
R	-	CD2	TYR	A	396	L	-	HB3	SER	V	234
R	-	CD2	TYR	A	396	L	-	H	LEU	V	235
R	-	CE2	TYR	A	396	L	-	CB	SER	V	234
R	-	CE2	TYR	A	396	L	-	HB2	SER	V	234
R	-	CE2	TYR	A	396	L	-	HB3	SER	V	234
R	-	CB	SER	A	398	L	-	HD23	LEU	V	235
R	-	OG	SER	A	398	L	-	CD1	LEU	V	235
R	-	OG	SER	A	398	L	-	CD2	LEU	V	235
R	-	OG	SER	A	398	L	-	HB3	LEU	V	235
R	-	OG	SER	A	398	L	-	HD12	LEU	V	235
R	-	OG	SER	A	398	L	-	HD22	LEU	V	235
R	-	OG	SER	A	398	L	-	HD23	LEU	V	235
R	H	CE	LYS	A	465	L	H	HD12	ILE	V	149
R	H	NZ	LYS	A	465	L	H	CG1	ILE	V	149
R	H	NZ	LYS	A	465	L	H	CG2	ILE	V	149
R	H	NZ	LYS	A	465	L	H	CD1	ILE	V	149
R	H	NZ	LYS	A	465	L	H	HG13	ILE	V	149
R	H	NZ	LYS	A	465	L	H	HG21	ILE	V	149
R	H	NZ	LYS	A	465	L	H	HG22	ILE	V	149
R	H	NZ	LYS	A	465	L	H	HD11	ILE	V	149
R	H	NZ	LYS	A	465	L	H	HD12	ILE	V	149

- 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