IID

P0C7P1_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	-	GLU	A	11	L	-	TRP	V	203
R	-	SER	A	12	L	-	TRP	V	203
R	-	VAL	A	13	L	-	TRP	V	203
R	-	THR	A	14	L	-	TRP	V	203
R	H	ALA	A	16	L	-	ASN	V	205
R	-	PRO	A	163	L	H	LYS	V	30
R	-	GLU	A	164	L	H	GLY	V	29
R	-	GLU	A	164	L	-	GLY	V	32
R	-	GLU	A	164	L	-	PRO	V	33
R	-	ASN	A	165	L	H	ALA	V	26
R	-	ASN	A	165	L	H	GLY	V	29
R	-	ASN	A	165	L	H	LYS	V	30
R	-	GLY	A	166	L	H	LYS	V	25
R	-	GLY	A	166	L	H	ALA	V	26
R	-	GLY	A	166	L	H	GLY	V	29
R	-	ARG	A	167	L	H	LYS	V	25
R	-	ARG	A	167	L	H	ALA	V	26
R	-	ARG	A	168	L	H	GLU	V	21
R	-	ARG	A	168	L	H	LYS	V	22
R	-	ARG	A	168	L	H	LYS	V	25
R	-	ARG	A	168	L	S	SER	V	35
R	-	GLY	A	169	L	H	LYS	V	22
R	-	GLY	A	170	L	H	LYS	V	22
R	-	GLY	A	172	L	-	LYS	V	41
R	-	SER	A	173	L	-	LYS	V	41
R	-	SER	A	173	L	-	SER	V	45
R	-	ARG	A	174	L	-	SER	V	45
R	-	ARG	A	174	L	-	LYS	V	46
R	-	GLY	A	175	L	-	ARG	V	17
R	-	GLY	A	175	L	-	GLU	V	18
R	-	GLY	A	175	L	-	LYS	V	46
R	-	GLY	A	175	L	-	SER	V	47
R	-	GLN	A	176	L	-	ARG	V	17
R	-	GLN	A	176	L	-	GLU	V	18
R	-	GLN	A	176	L	-	LYS	V	46
R	-	PRO	A	177	L	-	ASN	V	16
R	-	PRO	A	177	L	-	ARG	V	17
R	-	PRO	A	177	L	-	GLU	V	18
R	-	ARG	A	178	L	-	ASN	V	16
R	-	ARG	A	178	L	-	GLU	V	18
R	-	ARG	A	178	L	-	LYS	V	76
R	-	GLN	A	179	L	-	LYS	V	76
R	-	GLY	A	180	L	-	GLY	V	75
R	-	GLY	A	180	L	-	LYS	V	76
R	-	SER	A	181	L	-	GLY	V	75
R	H	LYS	A	223	L	-	MET	V	1
R	H	LYS	A	223	L	-	GLU	V	3
R	H	GLN	A	224	L	-	MET	V	1
R	H	THR	A	225	L	-	MET	V	1
R	-	GLN	A	226	L	-	MET	V	1
R	-	SER	A	379	L	-	TYR	V	305
R	-	SER	A	380	L	-	TYR	V	305
R	-	SER	A	380	L	-	ALA	V	306
R	-	SER	A	380	L	-	PRO	V	307
R	-	SER	A	380	L	-	PRO	V	308
R	-	SER	A	381	L	-	GLU	V	304
R	-	SER	A	381	L	-	TYR	V	305
R	-	SER	A	381	L	-	ALA	V	306
R	-	ALA	A	382	L	-	GLU	V	304
R	-	VAL	A	383	L	-	ARG	V	303
R	-	PRO	A	385	L	-	ARG	V	303

- 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

P0C7P1_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	-	O	GLU	A	11	L	-	HH2	TRP	V	203
R	-	CA	SER	A	12	L	-	HH2	TRP	V	203
R	-	CA	SER	A	12	L	-	HZ3	TRP	V	203
R	-	C	SER	A	12	L	-	HH2	TRP	V	203
R	-	C	SER	A	12	L	-	HZ3	TRP	V	203
R	-	O	SER	A	12	L	-	CH2	TRP	V	203
R	-	O	SER	A	12	L	-	CZ3	TRP	V	203
R	-	O	SER	A	12	L	-	HH2	TRP	V	203
R	-	O	SER	A	12	L	-	HZ3	TRP	V	203
R	-	C	VAL	A	13	L	-	HZ3	TRP	V	203
R	-	N	THR	A	14	L	-	HZ3	TRP	V	203
R	-	CA	THR	A	14	L	-	HE3	TRP	V	203
R	-	CB	THR	A	14	L	-	CE3	TRP	V	203
R	-	CB	THR	A	14	L	-	HE3	TRP	V	203
R	-	CB	THR	A	14	L	-	HZ3	TRP	V	203
R	-	CG2	THR	A	14	L	-	CD2	TRP	V	203
R	-	CG2	THR	A	14	L	-	CE3	TRP	V	203
R	-	CG2	THR	A	14	L	-	CZ3	TRP	V	203
R	-	CG2	THR	A	14	L	-	HE3	TRP	V	203
R	-	CG2	THR	A	14	L	-	HZ3	TRP	V	203
R	-	OG1	THR	A	14	L	-	HE3	TRP	V	203
R	H	CB	ALA	A	16	L	-	CG	ASN	V	205
R	H	CB	ALA	A	16	L	-	OD1	ASN	V	205
R	H	CB	ALA	A	16	L	-	HD22	ASN	V	205
R	-	CB	PRO	A	163	L	H	C	LYS	V	30
R	-	CB	PRO	A	163	L	H	O	LYS	V	30
R	-	CB	PRO	A	163	L	H	HA	LYS	V	30
R	-	CG	PRO	A	163	L	H	O	LYS	V	30
R	-	C	GLU	A	164	L	H	C	GLY	V	29
R	-	C	GLU	A	164	L	H	O	GLY	V	29
R	-	O	GLU	A	164	L	H	CA	GLY	V	29
R	-	O	GLU	A	164	L	H	C	GLY	V	29
R	-	O	GLU	A	164	L	H	O	GLY	V	29
R	-	O	GLU	A	164	L	H	HA2	GLY	V	29
R	-	O	GLU	A	164	L	H	HA3	GLY	V	29
R	-	O	GLU	A	164	L	-	C	GLY	V	32
R	-	O	GLU	A	164	L	-	O	GLY	V	32
R	-	O	GLU	A	164	L	-	H	GLY	V	32
R	-	O	GLU	A	164	L	-	HA	PRO	V	33
R	-	OE2	GLU	A	164	L	-	HB3	PRO	V	33
R	-	N	ASN	A	165	L	H	C	GLY	V	29
R	-	N	ASN	A	165	L	H	O	GLY	V	29
R	-	N	ASN	A	165	L	H	HA	LYS	V	30
R	-	CA	ASN	A	165	L	H	CA	GLY	V	29
R	-	CA	ASN	A	165	L	H	C	GLY	V	29
R	-	CA	ASN	A	165	L	H	O	GLY	V	29
R	-	CA	ASN	A	165	L	H	HA2	GLY	V	29
R	-	CA	ASN	A	165	L	H	N	LYS	V	30
R	-	CA	ASN	A	165	L	H	HA	LYS	V	30
R	-	C	ASN	A	165	L	H	O	GLY	V	29
R	-	C	ASN	A	165	L	H	HA2	GLY	V	29
R	-	CB	ASN	A	165	L	H	O	GLY	V	29
R	-	CB	ASN	A	165	L	H	HG3	LYS	V	30
R	-	CG	ASN	A	165	L	H	O	ALA	V	26
R	-	CG	ASN	A	165	L	H	C	GLY	V	29
R	-	CG	ASN	A	165	L	H	N	LYS	V	30
R	-	CG	ASN	A	165	L	H	CA	LYS	V	30
R	-	CG	ASN	A	165	L	H	CG	LYS	V	30
R	-	CG	ASN	A	165	L	H	H	LYS	V	30
R	-	CG	ASN	A	165	L	H	HA	LYS	V	30
R	-	CG	ASN	A	165	L	H	HG2	LYS	V	30
R	-	CG	ASN	A	165	L	H	HG3	LYS	V	30
R	-	CG	ASN	A	165	L	H	HE2	LYS	V	30
R	-	ND2	ASN	A	165	L	H	CG	LYS	V	30
R	-	ND2	ASN	A	165	L	H	CE	LYS	V	30
R	-	ND2	ASN	A	165	L	H	HA	LYS	V	30
R	-	ND2	ASN	A	165	L	H	HG2	LYS	V	30
R	-	ND2	ASN	A	165	L	H	HG3	LYS	V	30
R	-	ND2	ASN	A	165	L	H	HE2	LYS	V	30
R	-	ND2	ASN	A	165	L	H	HE3	LYS	V	30
R	-	OD1	ASN	A	165	L	H	C	ALA	V	26
R	-	OD1	ASN	A	165	L	H	O	ALA	V	26
R	-	OD1	ASN	A	165	L	H	HA	ALA	V	26
R	-	OD1	ASN	A	165	L	H	CA	GLY	V	29
R	-	OD1	ASN	A	165	L	H	C	GLY	V	29
R	-	OD1	ASN	A	165	L	H	O	GLY	V	29
R	-	OD1	ASN	A	165	L	H	HA2	GLY	V	29
R	-	OD1	ASN	A	165	L	H	N	LYS	V	30
R	-	OD1	ASN	A	165	L	H	CA	LYS	V	30
R	-	OD1	ASN	A	165	L	H	CB	LYS	V	30
R	-	OD1	ASN	A	165	L	H	CG	LYS	V	30
R	-	OD1	ASN	A	165	L	H	CD	LYS	V	30
R	-	OD1	ASN	A	165	L	H	H	LYS	V	30
R	-	OD1	ASN	A	165	L	H	HA	LYS	V	30
R	-	OD1	ASN	A	165	L	H	HG2	LYS	V	30
R	-	OD1	ASN	A	165	L	H	HG3	LYS	V	30
R	-	OD1	ASN	A	165	L	H	HE2	LYS	V	30
R	-	OD1	ASN	A	165	L	H	HE3	LYS	V	30
R	-	N	GLY	A	166	L	H	O	LYS	V	25
R	-	N	GLY	A	166	L	H	CA	GLY	V	29
R	-	N	GLY	A	166	L	H	C	GLY	V	29
R	-	N	GLY	A	166	L	H	O	GLY	V	29
R	-	N	GLY	A	166	L	H	HA2	GLY	V	29
R	-	N	GLY	A	166	L	H	HA3	GLY	V	29
R	-	CA	GLY	A	166	L	H	HB2	LYS	V	25
R	-	CA	GLY	A	166	L	H	HA2	GLY	V	29
R	-	C	GLY	A	166	L	H	CB	LYS	V	25
R	-	C	GLY	A	166	L	H	O	LYS	V	25
R	-	C	GLY	A	166	L	H	HB2	LYS	V	25
R	-	C	GLY	A	166	L	H	HA2	GLY	V	29
R	-	O	GLY	A	166	L	H	CA	LYS	V	25
R	-	O	GLY	A	166	L	H	C	LYS	V	25
R	-	O	GLY	A	166	L	H	CB	LYS	V	25
R	-	O	GLY	A	166	L	H	O	LYS	V	25
R	-	O	GLY	A	166	L	H	HA	LYS	V	25
R	-	O	GLY	A	166	L	H	HB2	LYS	V	25
R	-	O	GLY	A	166	L	H	HB3	LYS	V	25
R	-	O	GLY	A	166	L	H	N	ALA	V	26
R	-	O	GLY	A	166	L	H	CA	ALA	V	26
R	-	O	GLY	A	166	L	H	H	ALA	V	26
R	-	O	GLY	A	166	L	H	HA	ALA	V	26
R	-	O	GLY	A	166	L	H	HA2	GLY	V	29
R	-	N	ARG	A	167	L	H	HB2	LYS	V	25
R	-	CA	ARG	A	167	L	H	HB2	LYS	V	25
R	-	C	ARG	A	167	L	H	HD3	LYS	V	25
R	-	CG	ARG	A	167	L	H	HB2	ALA	V	26
R	-	N	ARG	A	168	L	H	CD	LYS	V	25
R	-	N	ARG	A	168	L	H	HB2	LYS	V	25
R	-	N	ARG	A	168	L	H	HD2	LYS	V	25
R	-	N	ARG	A	168	L	H	HD3	LYS	V	25
R	-	N	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	CA	ARG	A	168	L	H	CD	LYS	V	25
R	-	CA	ARG	A	168	L	H	NZ	LYS	V	25
R	-	CA	ARG	A	168	L	H	HD2	LYS	V	25
R	-	CA	ARG	A	168	L	H	HD3	LYS	V	25
R	-	CA	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	C	ARG	A	168	L	H	CD	LYS	V	25
R	-	C	ARG	A	168	L	H	NZ	LYS	V	25
R	-	C	ARG	A	168	L	H	HD2	LYS	V	25
R	-	C	ARG	A	168	L	H	HD3	LYS	V	25
R	-	C	ARG	A	168	L	H	HZ1	LYS	V	25
R	-	C	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	CB	ARG	A	168	L	H	CD	LYS	V	25
R	-	CB	ARG	A	168	L	H	CE	LYS	V	25
R	-	CB	ARG	A	168	L	H	NZ	LYS	V	25
R	-	CB	ARG	A	168	L	H	HD2	LYS	V	25
R	-	CB	ARG	A	168	L	H	HD3	LYS	V	25
R	-	CB	ARG	A	168	L	H	HE3	LYS	V	25
R	-	CB	ARG	A	168	L	H	HZ1	LYS	V	25
R	-	CB	ARG	A	168	L	H	HZ2	LYS	V	25
R	-	CB	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	O	ARG	A	168	L	H	OE1	GLU	V	21
R	-	O	ARG	A	168	L	H	HA	LYS	V	22
R	-	O	ARG	A	168	L	H	CD	LYS	V	25
R	-	O	ARG	A	168	L	H	CE	LYS	V	25
R	-	O	ARG	A	168	L	H	NZ	LYS	V	25
R	-	O	ARG	A	168	L	H	HB3	LYS	V	25
R	-	O	ARG	A	168	L	H	HD2	LYS	V	25
R	-	O	ARG	A	168	L	H	HD3	LYS	V	25
R	-	O	ARG	A	168	L	H	HZ1	LYS	V	25
R	-	O	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	CG	ARG	A	168	L	H	NZ	LYS	V	25
R	-	CG	ARG	A	168	L	H	HZ1	LYS	V	25
R	-	CG	ARG	A	168	L	H	HZ2	LYS	V	25
R	-	CG	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	CD	ARG	A	168	L	H	NZ	LYS	V	25
R	-	CD	ARG	A	168	L	H	HE3	LYS	V	25
R	-	CD	ARG	A	168	L	H	HZ1	LYS	V	25
R	-	CD	ARG	A	168	L	H	HZ2	LYS	V	25
R	-	CD	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	NE	ARG	A	168	L	H	HZ3	LYS	V	25
R	-	NH1	ARG	A	168	L	S	O	SER	V	35
R	-	C	GLY	A	169	L	H	HB2	LYS	V	22
R	-	C	GLY	A	169	L	H	HD2	LYS	V	22
R	-	O	GLY	A	169	L	H	CA	LYS	V	22
R	-	O	GLY	A	169	L	H	CB	LYS	V	22
R	-	O	GLY	A	169	L	H	CG	LYS	V	22
R	-	O	GLY	A	169	L	H	HA	LYS	V	22
R	-	O	GLY	A	169	L	H	HB2	LYS	V	22
R	-	O	GLY	A	169	L	H	HG3	LYS	V	22
R	-	O	GLY	A	169	L	H	HD2	LYS	V	22
R	-	N	GLY	A	170	L	H	HB2	LYS	V	22
R	-	N	GLY	A	170	L	H	HD2	LYS	V	22
R	-	O	GLY	A	172	L	-	NZ	LYS	V	41
R	-	O	GLY	A	172	L	-	HZ1	LYS	V	41
R	-	O	GLY	A	172	L	-	HZ2	LYS	V	41
R	-	O	GLY	A	172	L	-	HZ3	LYS	V	41
R	-	C	SER	A	173	L	-	HZ3	LYS	V	41
R	-	O	SER	A	173	L	-	NZ	LYS	V	41
R	-	O	SER	A	173	L	-	HD3	LYS	V	41
R	-	O	SER	A	173	L	-	HZ1	LYS	V	41
R	-	O	SER	A	173	L	-	HZ2	LYS	V	41
R	-	O	SER	A	173	L	-	HZ3	LYS	V	41
R	-	O	SER	A	173	L	-	HB3	SER	V	45
R	-	C	ARG	A	174	L	-	O	SER	V	45
R	-	C	ARG	A	174	L	-	HB3	SER	V	45
R	-	O	ARG	A	174	L	-	C	SER	V	45
R	-	O	ARG	A	174	L	-	CB	SER	V	45
R	-	O	ARG	A	174	L	-	O	SER	V	45
R	-	O	ARG	A	174	L	-	HB2	SER	V	45
R	-	O	ARG	A	174	L	-	HB3	SER	V	45
R	-	O	ARG	A	174	L	-	HA	LYS	V	46
R	-	CA	GLY	A	175	L	-	HA	LYS	V	46
R	-	CA	GLY	A	175	L	-	HG2	LYS	V	46
R	-	C	GLY	A	175	L	-	HB3	ARG	V	17
R	-	C	GLY	A	175	L	-	HA	LYS	V	46
R	-	C	GLY	A	175	L	-	HG2	LYS	V	46
R	-	O	GLY	A	175	L	-	C	ARG	V	17
R	-	O	GLY	A	175	L	-	CB	ARG	V	17
R	-	O	GLY	A	175	L	-	O	ARG	V	17
R	-	O	GLY	A	175	L	-	HB2	ARG	V	17
R	-	O	GLY	A	175	L	-	HB3	ARG	V	17
R	-	O	GLY	A	175	L	-	N	GLU	V	18
R	-	O	GLY	A	175	L	-	HA	GLU	V	18
R	-	O	GLY	A	175	L	-	HG3	GLU	V	18
R	-	O	GLY	A	175	L	-	HA	LYS	V	46
R	-	O	GLY	A	175	L	-	H	SER	V	47
R	-	O	GLY	A	175	L	-	HG	SER	V	47
R	-	N	GLN	A	176	L	-	HG2	LYS	V	46
R	-	CA	GLN	A	176	L	-	HB2	ARG	V	17
R	-	CA	GLN	A	176	L	-	HG3	GLU	V	18
R	-	C	GLN	A	176	L	-	CB	ARG	V	17
R	-	C	GLN	A	176	L	-	HB2	ARG	V	17
R	-	C	GLN	A	176	L	-	HB3	ARG	V	17
R	-	C	GLN	A	176	L	-	HD3	ARG	V	17
R	-	C	GLN	A	176	L	-	CG	GLU	V	18
R	-	C	GLN	A	176	L	-	OE1	GLU	V	18
R	-	C	GLN	A	176	L	-	HG3	GLU	V	18
R	-	CB	GLN	A	176	L	-	HD3	ARG	V	17
R	-	CB	GLN	A	176	L	-	HG2	LYS	V	46
R	-	CB	GLN	A	176	L	-	HE3	LYS	V	46
R	-	O	GLN	A	176	L	-	CA	ARG	V	17
R	-	O	GLN	A	176	L	-	C	ARG	V	17
R	-	O	GLN	A	176	L	-	CB	ARG	V	17
R	-	O	GLN	A	176	L	-	CG	ARG	V	17
R	-	O	GLN	A	176	L	-	CD	ARG	V	17
R	-	O	GLN	A	176	L	-	H	ARG	V	17
R	-	O	GLN	A	176	L	-	HB2	ARG	V	17
R	-	O	GLN	A	176	L	-	HB3	ARG	V	17
R	-	O	GLN	A	176	L	-	HD3	ARG	V	17
R	-	O	GLN	A	176	L	-	N	GLU	V	18
R	-	O	GLN	A	176	L	-	CG	GLU	V	18
R	-	O	GLN	A	176	L	-	OE1	GLU	V	18
R	-	O	GLN	A	176	L	-	H	GLU	V	18
R	-	O	GLN	A	176	L	-	HG3	GLU	V	18
R	-	CG	GLN	A	176	L	-	HE3	LYS	V	46
R	-	CD	GLN	A	176	L	-	CE	LYS	V	46
R	-	CD	GLN	A	176	L	-	NZ	LYS	V	46
R	-	CD	GLN	A	176	L	-	HD3	LYS	V	46
R	-	CD	GLN	A	176	L	-	HE3	LYS	V	46
R	-	CD	GLN	A	176	L	-	HZ1	LYS	V	46
R	-	CD	GLN	A	176	L	-	HZ2	LYS	V	46
R	-	NE2	GLN	A	176	L	-	CE	LYS	V	46
R	-	NE2	GLN	A	176	L	-	NZ	LYS	V	46
R	-	NE2	GLN	A	176	L	-	HE3	LYS	V	46
R	-	NE2	GLN	A	176	L	-	HZ1	LYS	V	46
R	-	NE2	GLN	A	176	L	-	HZ2	LYS	V	46
R	-	OE1	GLN	A	176	L	-	NH1	ARG	V	17
R	-	OE1	GLN	A	176	L	-	HH11	ARG	V	17
R	-	OE1	GLN	A	176	L	-	HH12	ARG	V	17
R	-	OE1	GLN	A	176	L	-	CE	LYS	V	46
R	-	OE1	GLN	A	176	L	-	NZ	LYS	V	46
R	-	OE1	GLN	A	176	L	-	HD3	LYS	V	46
R	-	OE1	GLN	A	176	L	-	HE3	LYS	V	46
R	-	OE1	GLN	A	176	L	-	HZ2	LYS	V	46
R	-	N	PRO	A	177	L	-	HB2	ARG	V	17
R	-	N	PRO	A	177	L	-	CG	GLU	V	18
R	-	N	PRO	A	177	L	-	CD	GLU	V	18
R	-	N	PRO	A	177	L	-	OE1	GLU	V	18
R	-	N	PRO	A	177	L	-	HG2	GLU	V	18
R	-	N	PRO	A	177	L	-	HG3	GLU	V	18
R	-	CA	PRO	A	177	L	-	HD22	ASN	V	16
R	-	CA	PRO	A	177	L	-	HB2	ARG	V	17
R	-	CA	PRO	A	177	L	-	CG	GLU	V	18
R	-	CA	PRO	A	177	L	-	CD	GLU	V	18
R	-	CA	PRO	A	177	L	-	OE1	GLU	V	18
R	-	CA	PRO	A	177	L	-	OE2	GLU	V	18
R	-	CA	PRO	A	177	L	-	H	GLU	V	18
R	-	CA	PRO	A	177	L	-	HG2	GLU	V	18
R	-	CA	PRO	A	177	L	-	HG3	GLU	V	18
R	-	C	PRO	A	177	L	-	HD22	ASN	V	16
R	-	C	PRO	A	177	L	-	CD	GLU	V	18
R	-	C	PRO	A	177	L	-	OE1	GLU	V	18
R	-	CB	PRO	A	177	L	-	HD22	ASN	V	16
R	-	CB	PRO	A	177	L	-	CG	GLU	V	18
R	-	CB	PRO	A	177	L	-	CD	GLU	V	18
R	-	CB	PRO	A	177	L	-	OE1	GLU	V	18
R	-	CB	PRO	A	177	L	-	OE2	GLU	V	18
R	-	CB	PRO	A	177	L	-	HG2	GLU	V	18
R	-	CB	PRO	A	177	L	-	HG3	GLU	V	18
R	-	O	PRO	A	177	L	-	OE1	GLU	V	18
R	-	CG	PRO	A	177	L	-	CG	GLU	V	18
R	-	CG	PRO	A	177	L	-	CD	GLU	V	18
R	-	CG	PRO	A	177	L	-	OE1	GLU	V	18
R	-	CG	PRO	A	177	L	-	HG2	GLU	V	18
R	-	CG	PRO	A	177	L	-	HG3	GLU	V	18
R	-	CD	PRO	A	177	L	-	CG	GLU	V	18
R	-	CD	PRO	A	177	L	-	CD	GLU	V	18
R	-	CD	PRO	A	177	L	-	OE1	GLU	V	18
R	-	CD	PRO	A	177	L	-	HG2	GLU	V	18
R	-	CD	PRO	A	177	L	-	HG3	GLU	V	18
R	-	N	ARG	A	178	L	-	OD1	ASN	V	16
R	-	N	ARG	A	178	L	-	HD22	ASN	V	16
R	-	N	ARG	A	178	L	-	OE1	GLU	V	18
R	-	N	ARG	A	178	L	-	HZ2	LYS	V	76
R	-	CA	ARG	A	178	L	-	HZ2	LYS	V	76
R	-	C	ARG	A	178	L	-	HD22	ASN	V	16
R	-	C	ARG	A	178	L	-	NZ	LYS	V	76
R	-	C	ARG	A	178	L	-	HE2	LYS	V	76
R	-	C	ARG	A	178	L	-	HZ1	LYS	V	76
R	-	C	ARG	A	178	L	-	HZ2	LYS	V	76
R	-	CB	ARG	A	178	L	-	HZ2	LYS	V	76
R	-	O	ARG	A	178	L	-	OD1	ASN	V	16
R	-	O	ARG	A	178	L	-	HD22	ASN	V	16
R	-	O	ARG	A	178	L	-	CE	LYS	V	76
R	-	O	ARG	A	178	L	-	NZ	LYS	V	76
R	-	O	ARG	A	178	L	-	HE2	LYS	V	76
R	-	O	ARG	A	178	L	-	HE3	LYS	V	76
R	-	O	ARG	A	178	L	-	HZ1	LYS	V	76
R	-	O	ARG	A	178	L	-	HZ2	LYS	V	76
R	-	O	ARG	A	178	L	-	HZ3	LYS	V	76
R	-	N	GLN	A	179	L	-	HZ2	LYS	V	76
R	-	C	GLN	A	179	L	-	HE2	LYS	V	76
R	-	O	GLN	A	179	L	-	HE2	LYS	V	76
R	-	O	GLN	A	179	L	-	HE3	LYS	V	76
R	-	O	GLN	A	179	L	-	HZ2	LYS	V	76
R	-	C	GLY	A	180	L	-	O	GLY	V	75
R	-	O	GLY	A	180	L	-	C	GLY	V	75
R	-	O	GLY	A	180	L	-	O	GLY	V	75
R	-	O	GLY	A	180	L	-	CG	LYS	V	76
R	-	O	GLY	A	180	L	-	HA	LYS	V	76
R	-	O	GLY	A	180	L	-	HG2	LYS	V	76
R	-	O	GLY	A	180	L	-	HG3	LYS	V	76
R	-	O	GLY	A	180	L	-	HE2	LYS	V	76
R	-	O	GLY	A	180	L	-	HE3	LYS	V	76
R	-	N	SER	A	181	L	-	O	GLY	V	75
R	-	O	SER	A	181	L	-	O	GLY	V	75
R	H	C	LYS	A	223	L	-	SD	MET	V	1
R	H	C	LYS	A	223	L	-	CE	MET	V	1
R	H	C	LYS	A	223	L	-	HE1	MET	V	1
R	H	C	LYS	A	223	L	-	HE2	MET	V	1
R	H	O	LYS	A	223	L	-	SD	MET	V	1
R	H	O	LYS	A	223	L	-	CE	MET	V	1
R	H	O	LYS	A	223	L	-	HG2	MET	V	1
R	H	O	LYS	A	223	L	-	HE1	MET	V	1
R	H	O	LYS	A	223	L	-	HE2	MET	V	1
R	H	O	LYS	A	223	L	-	HE3	MET	V	1
R	H	CE	LYS	A	223	L	-	H2	MET	V	1
R	H	CE	LYS	A	223	L	-	HG3	GLU	V	3
R	H	N	GLN	A	224	L	-	HE1	MET	V	1
R	H	CA	GLN	A	224	L	-	HE1	MET	V	1
R	H	C	GLN	A	224	L	-	CE	MET	V	1
R	H	C	GLN	A	224	L	-	HE1	MET	V	1
R	H	C	GLN	A	224	L	-	HE2	MET	V	1
R	H	O	GLN	A	224	L	-	CE	MET	V	1
R	H	O	GLN	A	224	L	-	HE1	MET	V	1
R	H	O	GLN	A	224	L	-	HE2	MET	V	1
R	H	O	GLN	A	224	L	-	HE3	MET	V	1
R	H	N	THR	A	225	L	-	HE1	MET	V	1
R	-	N	GLN	A	226	L	-	CE	MET	V	1
R	-	N	GLN	A	226	L	-	HE1	MET	V	1
R	-	N	GLN	A	226	L	-	HE2	MET	V	1
R	-	CA	GLN	A	226	L	-	HE2	MET	V	1
R	-	CB	GLN	A	226	L	-	CE	MET	V	1
R	-	CB	GLN	A	226	L	-	HE2	MET	V	1
R	-	CB	GLN	A	226	L	-	HE3	MET	V	1
R	-	CG	GLN	A	226	L	-	CE	MET	V	1
R	-	CG	GLN	A	226	L	-	HG2	MET	V	1
R	-	CG	GLN	A	226	L	-	HE1	MET	V	1
R	-	CG	GLN	A	226	L	-	HE2	MET	V	1
R	-	CG	GLN	A	226	L	-	HE3	MET	V	1
R	-	CD	GLN	A	226	L	-	CE	MET	V	1
R	-	CD	GLN	A	226	L	-	HG2	MET	V	1
R	-	CD	GLN	A	226	L	-	HG3	MET	V	1
R	-	CD	GLN	A	226	L	-	HE1	MET	V	1
R	-	CD	GLN	A	226	L	-	HE2	MET	V	1
R	-	CD	GLN	A	226	L	-	HE3	MET	V	1
R	-	NE2	GLN	A	226	L	-	CG	MET	V	1
R	-	NE2	GLN	A	226	L	-	CE	MET	V	1
R	-	NE2	GLN	A	226	L	-	HG2	MET	V	1
R	-	NE2	GLN	A	226	L	-	HG3	MET	V	1
R	-	NE2	GLN	A	226	L	-	HE1	MET	V	1
R	-	NE2	GLN	A	226	L	-	HE2	MET	V	1
R	-	NE2	GLN	A	226	L	-	HE3	MET	V	1
R	-	OE1	GLN	A	226	L	-	HE3	MET	V	1
R	-	C	SER	A	379	L	-	HE1	TYR	V	305
R	-	O	SER	A	379	L	-	CE1	TYR	V	305
R	-	O	SER	A	379	L	-	HD1	TYR	V	305
R	-	O	SER	A	379	L	-	HE1	TYR	V	305
R	-	CA	SER	A	380	L	-	HE1	TYR	V	305
R	-	C	SER	A	380	L	-	CD1	TYR	V	305
R	-	C	SER	A	380	L	-	CE1	TYR	V	305
R	-	C	SER	A	380	L	-	HD1	TYR	V	305
R	-	C	SER	A	380	L	-	HE1	TYR	V	305
R	-	CB	SER	A	380	L	-	O	ALA	V	306
R	-	CB	SER	A	380	L	-	HA	PRO	V	307
R	-	CB	SER	A	380	L	-	HD2	PRO	V	308
R	-	O	SER	A	380	L	-	CD1	TYR	V	305
R	-	O	SER	A	380	L	-	CE1	TYR	V	305
R	-	O	SER	A	380	L	-	HD1	TYR	V	305
R	-	O	SER	A	380	L	-	HE1	TYR	V	305
R	-	O	SER	A	380	L	-	H	ALA	V	306
R	-	OG	SER	A	380	L	-	O	ALA	V	306
R	-	OG	SER	A	380	L	-	HA	PRO	V	307
R	-	OG	SER	A	380	L	-	HD2	PRO	V	308
R	-	N	SER	A	381	L	-	HE1	TYR	V	305
R	-	C	SER	A	381	L	-	HA	TYR	V	305
R	-	CB	SER	A	381	L	-	O	ALA	V	306
R	-	CB	SER	A	381	L	-	H	ALA	V	306
R	-	CB	SER	A	381	L	-	HB3	ALA	V	306
R	-	O	SER	A	381	L	-	O	GLU	V	304
R	-	O	SER	A	381	L	-	HB3	GLU	V	304
R	-	O	SER	A	381	L	-	CA	TYR	V	305
R	-	O	SER	A	381	L	-	CG	TYR	V	305
R	-	O	SER	A	381	L	-	CD1	TYR	V	305
R	-	O	SER	A	381	L	-	CE1	TYR	V	305
R	-	O	SER	A	381	L	-	HA	TYR	V	305
R	-	O	SER	A	381	L	-	HD1	TYR	V	305
R	-	O	SER	A	381	L	-	HE1	TYR	V	305
R	-	O	SER	A	381	L	-	H	ALA	V	306
R	-	OG	SER	A	381	L	-	O	ALA	V	306
R	-	OG	SER	A	381	L	-	H	ALA	V	306
R	-	CB	ALA	A	382	L	-	O	GLU	V	304
R	-	CB	ALA	A	382	L	-	HB2	GLU	V	304
R	-	CB	ALA	A	382	L	-	HB3	GLU	V	304
R	-	C	VAL	A	383	L	-	HH21	ARG	V	303
R	-	CB	VAL	A	383	L	-	HH21	ARG	V	303
R	-	O	VAL	A	383	L	-	NH2	ARG	V	303
R	-	O	VAL	A	383	L	-	CZ	ARG	V	303
R	-	O	VAL	A	383	L	-	HH21	ARG	V	303
R	-	O	VAL	A	383	L	-	HH22	ARG	V	303
R	-	CG	PRO	A	385	L	-	HH12	ARG	V	303
R	-	CD	PRO	A	385	L	-	HH12	ARG	V	303
R	-	CD	PRO	A	385	L	-	HH22	ARG	V	303

- 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