IID

Q6T310_P59190.1 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	-	SER	A	179	L	H	GLU	V	195
R	-	GLU	A	180	L	-	LYS	V	199
R	-	ASN	A	181	L	-	LYS	V	199
R	H	TYR	A	182	L	-	LYS	V	199
R	H	GLU	A	183	L	-	LYS	V	199
R	H	PHE	A	227	L	S	GLU	V	51
R	H	PHE	A	227	L	-	GLY	V	54
R	H	LEU	A	231	L	H	GLU	V	167
R	H	LEU	A	231	L	S	GLU	V	51
R	H	LEU	A	231	L	S	VAL	V	52
R	H	LEU	A	231	L	-	ASP	V	53
R	H	LEU	A	231	L	-	GLY	V	54
R	-	PRO	A	233	L	H	GLU	V	160
R	-	PRO	A	233	L	H	THR	V	163
R	-	PRO	A	233	L	H	GLU	V	167
R	-	LYS	A	234	L	H	GLU	V	160
R	-	VAL	A	235	L	S	TYR	V	148
R	-	VAL	A	235	L	-	ASN	V	157
R	-	VAL	A	235	L	H	GLU	V	160
R	-	LYS	A	236	L	S	TYR	V	148
R	-	LYS	A	236	L	-	ASN	V	155
R	-	LYS	A	236	L	-	LEU	V	156
R	-	LYS	A	236	L	-	ASN	V	157
R	-	LYS	A	236	L	H	GLU	V	160
R	-	ALA	A	237	L	H	ARG	V	133
R	-	ALA	A	237	L	-	LEU	V	156
R	-	ALA	A	237	L	-	ASN	V	157
R	-	PRO	A	238	L	-	ALA	V	123
R	-	PRO	A	238	L	H	ARG	V	133
R	-	PRO	A	238	L	S	GLU	V	149
R	-	PRO	A	238	L	-	LEU	V	156
R	-	PRO	A	238	L	-	ASN	V	157
R	-	SER	A	239	L	H	ARG	V	133
R	-	ALA	A	240	L	H	GLU	V	126
R	-	ALA	A	240	L	-	ARG	V	129
R	-	ALA	A	240	L	H	ARG	V	133
R	-	LEU	A	241	L	H	GLU	V	126
R	-	LEU	A	241	L	H	GLN	V	127
R	H	ARG	A	46	L	H	GLU	V	195
R	H	ARG	A	46	L	-	LYS	V	199
R	-	ARG	A	51	L	H	GLU	V	192
R	-	PHE	A	52	L	H	LEU	V	188
R	-	PHE	A	52	L	H	GLU	V	192
R	-	ILE	A	53	L	H	LEU	V	188
R	-	ASP	A	55	L	-	MET	V	1
R	-	ASP	A	55	L	-	ALA	V	2
R	-	ASP	A	55	L	-	LYS	V	3
R	-	TYR	A	56	L	-	ALA	V	2
R	-	GLU	A	57	L	-	ALA	V	2
R	-	GLU	A	57	L	-	LYS	V	3
R	-	GLU	A	57	L	-	GLN	V	4
R	-	GLU	A	57	L	S	LYS	V	56

- 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

Q6T310_P59190.1 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	NH1	ARG	A	46	L	H	OE2	GLU	V	195
R	H	NH1	ARG	A	46	L	-	HZ3	LYS	V	199
R	H	NH2	ARG	A	46	L	H	OE2	GLU	V	195
R	H	NH2	ARG	A	46	L	H	HB3	GLU	V	195
R	H	NH2	ARG	A	46	L	-	HE3	LYS	V	199
R	H	NH2	ARG	A	46	L	-	HZ3	LYS	V	199
R	H	CZ	ARG	A	46	L	H	OE2	GLU	V	195
R	H	CZ	ARG	A	46	L	-	HZ3	LYS	V	199
R	-	CA	ARG	A	51	L	H	OE1	GLU	V	192
R	-	CA	ARG	A	51	L	H	HG3	GLU	V	192
R	-	CB	ARG	A	51	L	H	CD	GLU	V	192
R	-	CB	ARG	A	51	L	H	OE1	GLU	V	192
R	-	CG	ARG	A	51	L	H	CD	GLU	V	192
R	-	CG	ARG	A	51	L	H	OE1	GLU	V	192
R	-	CG	ARG	A	51	L	H	OE2	GLU	V	192
R	-	CD	ARG	A	51	L	H	CD	GLU	V	192
R	-	CD	ARG	A	51	L	H	OE1	GLU	V	192
R	-	CD	ARG	A	51	L	H	OE2	GLU	V	192
R	-	NE	ARG	A	51	L	H	CD	GLU	V	192
R	-	NE	ARG	A	51	L	H	OE1	GLU	V	192
R	-	NE	ARG	A	51	L	H	OE2	GLU	V	192
R	-	NH1	ARG	A	51	L	H	OE2	GLU	V	192
R	-	CZ	ARG	A	51	L	H	OE2	GLU	V	192
R	-	N	PHE	A	52	L	H	HG3	GLU	V	192
R	-	O	PHE	A	52	L	H	HD13	LEU	V	188
R	-	CG1	ILE	A	53	L	H	HD23	LEU	V	188
R	-	N	ASP	A	55	L	-	HA	ALA	V	2
R	-	CA	ASP	A	55	L	-	CA	ALA	V	2
R	-	CA	ASP	A	55	L	-	CB	ALA	V	2
R	-	CA	ASP	A	55	L	-	HA	ALA	V	2
R	-	CA	ASP	A	55	L	-	HB1	ALA	V	2
R	-	CA	ASP	A	55	L	-	HB2	ALA	V	2
R	-	C	ASP	A	55	L	-	CA	ALA	V	2
R	-	C	ASP	A	55	L	-	CB	ALA	V	2
R	-	C	ASP	A	55	L	-	HA	ALA	V	2
R	-	C	ASP	A	55	L	-	HB1	ALA	V	2
R	-	C	ASP	A	55	L	-	HB2	ALA	V	2
R	-	CB	ASP	A	55	L	-	CA	ALA	V	2
R	-	CB	ASP	A	55	L	-	CB	ALA	V	2
R	-	CB	ASP	A	55	L	-	HA	ALA	V	2
R	-	CB	ASP	A	55	L	-	HB1	ALA	V	2
R	-	CB	ASP	A	55	L	-	HB2	ALA	V	2
R	-	CB	ASP	A	55	L	-	N	LYS	V	3
R	-	CB	ASP	A	55	L	-	H	LYS	V	3
R	-	O	ASP	A	55	L	-	HB1	ALA	V	2
R	-	O	ASP	A	55	L	-	HB2	ALA	V	2
R	-	CG	ASP	A	55	L	-	O	MET	V	1
R	-	CG	ASP	A	55	L	-	CA	ALA	V	2
R	-	CG	ASP	A	55	L	-	HA	ALA	V	2
R	-	CG	ASP	A	55	L	-	N	LYS	V	3
R	-	CG	ASP	A	55	L	-	H	LYS	V	3
R	-	OD1	ASP	A	55	L	-	C	MET	V	1
R	-	OD1	ASP	A	55	L	-	O	MET	V	1
R	-	OD1	ASP	A	55	L	-	H1	MET	V	1
R	-	OD1	ASP	A	55	L	-	H3	MET	V	1
R	-	OD1	ASP	A	55	L	-	N	ALA	V	2
R	-	OD1	ASP	A	55	L	-	CA	ALA	V	2
R	-	OD1	ASP	A	55	L	-	HA	ALA	V	2
R	-	OD1	ASP	A	55	L	-	H	LYS	V	3
R	-	OD2	ASP	A	55	L	-	HA	ALA	V	2
R	-	OD2	ASP	A	55	L	-	H	LYS	V	3
R	-	OD2	ASP	A	55	L	-	HB2	LYS	V	3
R	-	N	TYR	A	56	L	-	CA	ALA	V	2
R	-	N	TYR	A	56	L	-	CB	ALA	V	2
R	-	N	TYR	A	56	L	-	HA	ALA	V	2
R	-	N	TYR	A	56	L	-	HB1	ALA	V	2
R	-	N	TYR	A	56	L	-	HB2	ALA	V	2
R	-	N	TYR	A	56	L	-	HB3	ALA	V	2
R	-	CA	TYR	A	56	L	-	CB	ALA	V	2
R	-	CA	TYR	A	56	L	-	HB1	ALA	V	2
R	-	CA	TYR	A	56	L	-	HB2	ALA	V	2
R	-	CA	TYR	A	56	L	-	HB3	ALA	V	2
R	-	C	TYR	A	56	L	-	CB	ALA	V	2
R	-	C	TYR	A	56	L	-	HB1	ALA	V	2
R	-	C	TYR	A	56	L	-	HB2	ALA	V	2
R	-	C	TYR	A	56	L	-	HB3	ALA	V	2
R	-	CB	TYR	A	56	L	-	HB2	ALA	V	2
R	-	O	TYR	A	56	L	-	CB	ALA	V	2
R	-	O	TYR	A	56	L	-	H	ALA	V	2
R	-	O	TYR	A	56	L	-	HB1	ALA	V	2
R	-	O	TYR	A	56	L	-	HB2	ALA	V	2
R	-	O	TYR	A	56	L	-	HB3	ALA	V	2
R	-	N	GLU	A	57	L	-	CB	ALA	V	2
R	-	N	GLU	A	57	L	-	HB1	ALA	V	2
R	-	N	GLU	A	57	L	-	HB2	ALA	V	2
R	-	N	GLU	A	57	L	-	HB3	ALA	V	2
R	-	CA	GLU	A	57	L	-	HB3	ALA	V	2
R	-	CG	GLU	A	57	L	S	HZ3	LYS	V	56
R	-	CD	GLU	A	57	L	-	HA	GLN	V	4
R	-	CD	GLU	A	57	L	S	HZ2	LYS	V	56
R	-	CD	GLU	A	57	L	S	HZ3	LYS	V	56
R	-	OE1	GLU	A	57	L	-	C	LYS	V	3
R	-	OE1	GLU	A	57	L	-	O	LYS	V	3
R	-	OE1	GLU	A	57	L	-	CA	GLN	V	4
R	-	OE1	GLU	A	57	L	-	C	GLN	V	4
R	-	OE1	GLU	A	57	L	-	HA	GLN	V	4
R	-	OE1	GLU	A	57	L	S	HZ3	LYS	V	56
R	-	OE2	GLU	A	57	L	-	HA	GLN	V	4
R	-	OE2	GLU	A	57	L	-	HG2	GLN	V	4
R	-	OE2	GLU	A	57	L	S	HZ2	LYS	V	56
R	-	O	SER	A	179	L	H	CD	GLU	V	195
R	-	O	SER	A	179	L	H	OE2	GLU	V	195
R	-	O	GLU	A	180	L	-	HE3	LYS	V	199
R	-	CA	ASN	A	181	L	-	HE2	LYS	V	199
R	-	C	ASN	A	181	L	-	HE2	LYS	V	199
R	-	OD1	ASN	A	181	L	-	HG2	LYS	V	199
R	-	OD1	ASN	A	181	L	-	HE2	LYS	V	199
R	H	N	TYR	A	182	L	-	CE	LYS	V	199
R	H	N	TYR	A	182	L	-	NZ	LYS	V	199
R	H	N	TYR	A	182	L	-	HE2	LYS	V	199
R	H	N	TYR	A	182	L	-	HE3	LYS	V	199
R	H	N	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	N	TYR	A	182	L	-	HZ3	LYS	V	199
R	H	CA	TYR	A	182	L	-	CE	LYS	V	199
R	H	CA	TYR	A	182	L	-	NZ	LYS	V	199
R	H	CA	TYR	A	182	L	-	HE2	LYS	V	199
R	H	CA	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	CA	TYR	A	182	L	-	HZ3	LYS	V	199
R	H	C	TYR	A	182	L	-	HE2	LYS	V	199
R	H	C	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	CB	TYR	A	182	L	-	CE	LYS	V	199
R	H	CB	TYR	A	182	L	-	NZ	LYS	V	199
R	H	CB	TYR	A	182	L	-	HE2	LYS	V	199
R	H	CB	TYR	A	182	L	-	HE3	LYS	V	199
R	H	CB	TYR	A	182	L	-	HZ1	LYS	V	199
R	H	CB	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	CB	TYR	A	182	L	-	HZ3	LYS	V	199
R	H	CG	TYR	A	182	L	-	NZ	LYS	V	199
R	H	CG	TYR	A	182	L	-	HZ1	LYS	V	199
R	H	CG	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	CG	TYR	A	182	L	-	HZ3	LYS	V	199
R	H	CD1	TYR	A	182	L	-	NZ	LYS	V	199
R	H	CD1	TYR	A	182	L	-	HZ1	LYS	V	199
R	H	CD1	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	CD1	TYR	A	182	L	-	HZ3	LYS	V	199
R	H	CD2	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	CE1	TYR	A	182	L	-	HZ2	LYS	V	199
R	H	N	GLU	A	183	L	-	HE2	LYS	V	199
R	H	N	GLU	A	183	L	-	HZ2	LYS	V	199
R	H	CG	GLU	A	183	L	-	HD3	LYS	V	199
R	H	CD	GLU	A	183	L	-	HB2	LYS	V	199
R	H	CD	GLU	A	183	L	-	HD3	LYS	V	199
R	H	OE1	GLU	A	183	L	-	HB2	LYS	V	199
R	H	OE1	GLU	A	183	L	-	HD3	LYS	V	199
R	H	CE1	PHE	A	227	L	S	OE1	GLU	V	51
R	H	CE1	PHE	A	227	L	-	HA2	GLY	V	54
R	H	CB	LEU	A	231	L	-	OD1	ASP	V	53
R	H	CB	LEU	A	231	L	-	H	ASP	V	53
R	H	CB	LEU	A	231	L	-	HA	ASP	V	53
R	H	O	LEU	A	231	L	H	OE1	GLU	V	167
R	H	CG	LEU	A	231	L	-	N	ASP	V	53
R	H	CG	LEU	A	231	L	-	CA	ASP	V	53
R	H	CG	LEU	A	231	L	-	H	ASP	V	53
R	H	CG	LEU	A	231	L	-	HA	ASP	V	53
R	H	CG	LEU	A	231	L	-	H	GLY	V	54
R	H	CD1	LEU	A	231	L	-	N	ASP	V	53
R	H	CD1	LEU	A	231	L	-	CA	ASP	V	53
R	H	CD1	LEU	A	231	L	-	C	ASP	V	53
R	H	CD1	LEU	A	231	L	-	OD1	ASP	V	53
R	H	CD1	LEU	A	231	L	-	H	ASP	V	53
R	H	CD1	LEU	A	231	L	-	HA	ASP	V	53
R	H	CD1	LEU	A	231	L	-	N	GLY	V	54
R	H	CD1	LEU	A	231	L	-	H	GLY	V	54
R	H	CD2	LEU	A	231	L	S	O	GLU	V	51
R	H	CD2	LEU	A	231	L	S	HG2	GLU	V	51
R	H	CD2	LEU	A	231	L	S	CA	VAL	V	52
R	H	CD2	LEU	A	231	L	S	C	VAL	V	52
R	H	CD2	LEU	A	231	L	S	HA	VAL	V	52
R	H	CD2	LEU	A	231	L	-	N	ASP	V	53
R	H	CD2	LEU	A	231	L	-	CA	ASP	V	53
R	H	CD2	LEU	A	231	L	-	H	ASP	V	53
R	H	CD2	LEU	A	231	L	-	HA	ASP	V	53
R	H	CD2	LEU	A	231	L	-	N	GLY	V	54
R	H	CD2	LEU	A	231	L	-	H	GLY	V	54
R	-	C	PRO	A	233	L	H	HG3	GLU	V	160
R	-	CB	PRO	A	233	L	H	HG23	THR	V	163
R	-	CB	PRO	A	233	L	H	OE1	GLU	V	167
R	-	CG	PRO	A	233	L	H	OE1	GLU	V	167
R	-	CG	PRO	A	233	L	H	OE2	GLU	V	167
R	-	CD	PRO	A	233	L	H	OE1	GLU	V	167
R	-	N	LYS	A	234	L	H	CG	GLU	V	160
R	-	N	LYS	A	234	L	H	HG2	GLU	V	160
R	-	N	LYS	A	234	L	H	HG3	GLU	V	160
R	-	CA	LYS	A	234	L	H	CG	GLU	V	160
R	-	CA	LYS	A	234	L	H	HG2	GLU	V	160
R	-	CA	LYS	A	234	L	H	HG3	GLU	V	160
R	-	C	LYS	A	234	L	H	CB	GLU	V	160
R	-	C	LYS	A	234	L	H	CG	GLU	V	160
R	-	C	LYS	A	234	L	H	CD	GLU	V	160
R	-	C	LYS	A	234	L	H	OE1	GLU	V	160
R	-	C	LYS	A	234	L	H	HB2	GLU	V	160
R	-	C	LYS	A	234	L	H	HG2	GLU	V	160
R	-	C	LYS	A	234	L	H	HG3	GLU	V	160
R	-	CB	LYS	A	234	L	H	CG	GLU	V	160
R	-	CB	LYS	A	234	L	H	OE1	GLU	V	160
R	-	CB	LYS	A	234	L	H	HG2	GLU	V	160
R	-	CB	LYS	A	234	L	H	HG3	GLU	V	160
R	-	O	LYS	A	234	L	H	CA	GLU	V	160
R	-	O	LYS	A	234	L	H	CB	GLU	V	160
R	-	O	LYS	A	234	L	H	CG	GLU	V	160
R	-	O	LYS	A	234	L	H	CD	GLU	V	160
R	-	O	LYS	A	234	L	H	OE1	GLU	V	160
R	-	O	LYS	A	234	L	H	OE2	GLU	V	160
R	-	O	LYS	A	234	L	H	HA	GLU	V	160
R	-	O	LYS	A	234	L	H	HB2	GLU	V	160
R	-	O	LYS	A	234	L	H	HB3	GLU	V	160
R	-	O	LYS	A	234	L	H	HG2	GLU	V	160
R	-	O	LYS	A	234	L	H	HG3	GLU	V	160
R	-	N	VAL	A	235	L	H	CG	GLU	V	160
R	-	N	VAL	A	235	L	H	HB2	GLU	V	160
R	-	N	VAL	A	235	L	H	HG2	GLU	V	160
R	-	N	VAL	A	235	L	H	HG3	GLU	V	160
R	-	CA	VAL	A	235	L	S	HE1	TYR	V	148
R	-	CA	VAL	A	235	L	H	CG	GLU	V	160
R	-	CA	VAL	A	235	L	H	HB2	GLU	V	160
R	-	CA	VAL	A	235	L	H	HG2	GLU	V	160
R	-	C	VAL	A	235	L	-	OD1	ASN	V	157
R	-	C	VAL	A	235	L	H	HG2	GLU	V	160
R	-	CB	VAL	A	235	L	S	HE1	TYR	V	148
R	-	CG1	VAL	A	235	L	S	CE1	TYR	V	148
R	-	CG1	VAL	A	235	L	S	HE1	TYR	V	148
R	-	CG2	VAL	A	235	L	S	CE1	TYR	V	148
R	-	CG2	VAL	A	235	L	S	OH	TYR	V	148
R	-	CG2	VAL	A	235	L	S	HE1	TYR	V	148
R	-	CG2	VAL	A	235	L	S	HH	TYR	V	148
R	-	N	LYS	A	236	L	-	CG	ASN	V	157
R	-	N	LYS	A	236	L	-	OD1	ASN	V	157
R	-	N	LYS	A	236	L	H	CG	GLU	V	160
R	-	N	LYS	A	236	L	H	HG2	GLU	V	160
R	-	CA	LYS	A	236	L	-	CG	ASN	V	157
R	-	CA	LYS	A	236	L	-	ND2	ASN	V	157
R	-	CA	LYS	A	236	L	-	OD1	ASN	V	157
R	-	CA	LYS	A	236	L	-	HD22	ASN	V	157
R	-	CA	LYS	A	236	L	H	HG2	GLU	V	160
R	-	C	LYS	A	236	L	-	HD12	LEU	V	156
R	-	C	LYS	A	236	L	-	CG	ASN	V	157
R	-	C	LYS	A	236	L	-	ND2	ASN	V	157
R	-	C	LYS	A	236	L	-	OD1	ASN	V	157
R	-	C	LYS	A	236	L	-	HD21	ASN	V	157
R	-	C	LYS	A	236	L	-	HD22	ASN	V	157
R	-	CB	LYS	A	236	L	-	CD1	LEU	V	156
R	-	CB	LYS	A	236	L	-	HD11	LEU	V	156
R	-	CB	LYS	A	236	L	-	HD12	LEU	V	156
R	-	CB	LYS	A	236	L	-	N	ASN	V	157
R	-	CB	LYS	A	236	L	-	CG	ASN	V	157
R	-	CB	LYS	A	236	L	-	ND2	ASN	V	157
R	-	CB	LYS	A	236	L	-	OD1	ASN	V	157
R	-	CB	LYS	A	236	L	-	H	ASN	V	157
R	-	CB	LYS	A	236	L	-	HA	ASN	V	157
R	-	CB	LYS	A	236	L	-	HD22	ASN	V	157
R	-	CB	LYS	A	236	L	H	HG2	GLU	V	160
R	-	O	LYS	A	236	L	S	HD1	TYR	V	148
R	-	O	LYS	A	236	L	-	HD12	LEU	V	156
R	-	O	LYS	A	236	L	-	CB	ASN	V	157
R	-	O	LYS	A	236	L	-	CG	ASN	V	157
R	-	O	LYS	A	236	L	-	ND2	ASN	V	157
R	-	O	LYS	A	236	L	-	OD1	ASN	V	157
R	-	O	LYS	A	236	L	-	HB3	ASN	V	157
R	-	O	LYS	A	236	L	-	HD21	ASN	V	157
R	-	O	LYS	A	236	L	-	HD22	ASN	V	157
R	-	CG	LYS	A	236	L	-	CD1	LEU	V	156
R	-	CG	LYS	A	236	L	-	HD11	LEU	V	156
R	-	CG	LYS	A	236	L	-	HD12	LEU	V	156
R	-	CG	LYS	A	236	L	-	OD1	ASN	V	157
R	-	CG	LYS	A	236	L	-	H	ASN	V	157
R	-	CD	LYS	A	236	L	-	CD1	LEU	V	156
R	-	CD	LYS	A	236	L	-	HA	LEU	V	156
R	-	CD	LYS	A	236	L	-	HD11	LEU	V	156
R	-	CD	LYS	A	236	L	-	HD12	LEU	V	156
R	-	CD	LYS	A	236	L	-	HD13	LEU	V	156
R	-	CD	LYS	A	236	L	-	N	ASN	V	157
R	-	CD	LYS	A	236	L	-	H	ASN	V	157
R	-	CE	LYS	A	236	L	-	HA	LEU	V	156
R	-	CE	LYS	A	236	L	-	HD11	LEU	V	156
R	-	NZ	LYS	A	236	L	-	O	ASN	V	155
R	-	NZ	LYS	A	236	L	-	HA	LEU	V	156
R	-	NZ	LYS	A	236	L	-	HD11	LEU	V	156
R	-	N	ALA	A	237	L	-	ND2	ASN	V	157
R	-	N	ALA	A	237	L	-	OD1	ASN	V	157
R	-	N	ALA	A	237	L	-	HD22	ASN	V	157
R	-	CA	ALA	A	237	L	H	NH2	ARG	V	133
R	-	CA	ALA	A	237	L	H	HH12	ARG	V	133
R	-	CA	ALA	A	237	L	H	HH22	ARG	V	133
R	-	CA	ALA	A	237	L	-	HD22	ASN	V	157
R	-	C	ALA	A	237	L	H	NH1	ARG	V	133
R	-	C	ALA	A	237	L	H	HH12	ARG	V	133
R	-	C	ALA	A	237	L	H	HH22	ARG	V	133
R	-	C	ALA	A	237	L	-	HD12	LEU	V	156
R	-	C	ALA	A	237	L	-	ND2	ASN	V	157
R	-	C	ALA	A	237	L	-	HD22	ASN	V	157
R	-	CB	ALA	A	237	L	H	NH1	ARG	V	133
R	-	CB	ALA	A	237	L	H	NH2	ARG	V	133
R	-	CB	ALA	A	237	L	H	HH12	ARG	V	133
R	-	CB	ALA	A	237	L	H	HH21	ARG	V	133
R	-	CB	ALA	A	237	L	H	HH22	ARG	V	133
R	-	O	ALA	A	237	L	H	HH12	ARG	V	133
R	-	O	ALA	A	237	L	-	HD12	LEU	V	156
R	-	O	ALA	A	237	L	-	HD22	ASN	V	157
R	-	N	PRO	A	238	L	H	NH1	ARG	V	133
R	-	N	PRO	A	238	L	H	NH2	ARG	V	133
R	-	N	PRO	A	238	L	H	CZ	ARG	V	133
R	-	N	PRO	A	238	L	H	HH11	ARG	V	133
R	-	N	PRO	A	238	L	H	HH12	ARG	V	133
R	-	N	PRO	A	238	L	H	HH22	ARG	V	133
R	-	N	PRO	A	238	L	S	HB2	GLU	V	149
R	-	N	PRO	A	238	L	-	HD12	LEU	V	156
R	-	N	PRO	A	238	L	-	HD22	LEU	V	156
R	-	N	PRO	A	238	L	-	ND2	ASN	V	157
R	-	N	PRO	A	238	L	-	HD21	ASN	V	157
R	-	N	PRO	A	238	L	-	HD22	ASN	V	157
R	-	CA	PRO	A	238	L	H	NH1	ARG	V	133
R	-	CA	PRO	A	238	L	H	HH11	ARG	V	133
R	-	CA	PRO	A	238	L	H	HH12	ARG	V	133
R	-	CA	PRO	A	238	L	S	HB2	GLU	V	149
R	-	CA	PRO	A	238	L	-	CD2	LEU	V	156
R	-	CA	PRO	A	238	L	-	HD12	LEU	V	156
R	-	CA	PRO	A	238	L	-	HD22	LEU	V	156
R	-	CA	PRO	A	238	L	-	HD22	ASN	V	157
R	-	C	PRO	A	238	L	H	NH1	ARG	V	133
R	-	C	PRO	A	238	L	H	CZ	ARG	V	133
R	-	C	PRO	A	238	L	H	HH11	ARG	V	133
R	-	C	PRO	A	238	L	H	HH12	ARG	V	133
R	-	CB	PRO	A	238	L	-	HB1	ALA	V	123
R	-	CB	PRO	A	238	L	S	CB	GLU	V	149
R	-	CB	PRO	A	238	L	S	OE2	GLU	V	149
R	-	CB	PRO	A	238	L	S	HB2	GLU	V	149
R	-	CB	PRO	A	238	L	S	HB3	GLU	V	149
R	-	CB	PRO	A	238	L	-	CD2	LEU	V	156
R	-	CB	PRO	A	238	L	-	HD21	LEU	V	156
R	-	CB	PRO	A	238	L	-	HD22	LEU	V	156
R	-	O	PRO	A	238	L	H	CD	ARG	V	133
R	-	O	PRO	A	238	L	H	NE	ARG	V	133
R	-	O	PRO	A	238	L	H	NH1	ARG	V	133
R	-	O	PRO	A	238	L	H	NH2	ARG	V	133
R	-	O	PRO	A	238	L	H	CZ	ARG	V	133
R	-	O	PRO	A	238	L	H	HD2	ARG	V	133
R	-	O	PRO	A	238	L	H	HD3	ARG	V	133
R	-	O	PRO	A	238	L	H	HH11	ARG	V	133
R	-	O	PRO	A	238	L	H	HH12	ARG	V	133
R	-	O	PRO	A	238	L	H	HH22	ARG	V	133
R	-	CG	PRO	A	238	L	H	NE	ARG	V	133
R	-	CG	PRO	A	238	L	H	NH1	ARG	V	133
R	-	CG	PRO	A	238	L	H	CZ	ARG	V	133
R	-	CG	PRO	A	238	L	H	HD2	ARG	V	133
R	-	CG	PRO	A	238	L	H	HH11	ARG	V	133
R	-	CG	PRO	A	238	L	H	HH12	ARG	V	133
R	-	CG	PRO	A	238	L	S	N	GLU	V	149
R	-	CG	PRO	A	238	L	S	CA	GLU	V	149
R	-	CG	PRO	A	238	L	S	CB	GLU	V	149
R	-	CG	PRO	A	238	L	S	O	GLU	V	149
R	-	CG	PRO	A	238	L	S	CG	GLU	V	149
R	-	CG	PRO	A	238	L	S	CD	GLU	V	149
R	-	CG	PRO	A	238	L	S	OE2	GLU	V	149
R	-	CG	PRO	A	238	L	S	H	GLU	V	149
R	-	CG	PRO	A	238	L	S	HB2	GLU	V	149
R	-	CG	PRO	A	238	L	S	HB3	GLU	V	149
R	-	CG	PRO	A	238	L	S	HG3	GLU	V	149
R	-	CG	PRO	A	238	L	-	HD22	LEU	V	156
R	-	CG	PRO	A	238	L	-	HD21	ASN	V	157
R	-	CG	PRO	A	238	L	-	HD22	ASN	V	157
R	-	CD	PRO	A	238	L	H	NE	ARG	V	133
R	-	CD	PRO	A	238	L	H	NH1	ARG	V	133
R	-	CD	PRO	A	238	L	H	NH2	ARG	V	133
R	-	CD	PRO	A	238	L	H	CZ	ARG	V	133
R	-	CD	PRO	A	238	L	H	HH11	ARG	V	133
R	-	CD	PRO	A	238	L	H	HH12	ARG	V	133
R	-	CD	PRO	A	238	L	H	HH21	ARG	V	133
R	-	CD	PRO	A	238	L	H	HH22	ARG	V	133
R	-	CD	PRO	A	238	L	S	CB	GLU	V	149
R	-	CD	PRO	A	238	L	S	H	GLU	V	149
R	-	CD	PRO	A	238	L	S	HB2	GLU	V	149
R	-	CD	PRO	A	238	L	-	ND2	ASN	V	157
R	-	CD	PRO	A	238	L	-	HD21	ASN	V	157
R	-	CD	PRO	A	238	L	-	HD22	ASN	V	157
R	-	N	SER	A	239	L	H	NH1	ARG	V	133
R	-	N	SER	A	239	L	H	HH11	ARG	V	133
R	-	N	SER	A	239	L	H	HH12	ARG	V	133
R	-	CA	SER	A	239	L	H	HH11	ARG	V	133
R	-	C	SER	A	239	L	H	HH11	ARG	V	133
R	-	N	ALA	A	240	L	H	HD2	ARG	V	133
R	-	N	ALA	A	240	L	H	HH11	ARG	V	133
R	-	CA	ALA	A	240	L	-	HH21	ARG	V	129
R	-	C	ALA	A	240	L	H	OE1	GLU	V	126
R	-	CB	ALA	A	240	L	H	CB	ARG	V	133
R	-	CB	ALA	A	240	L	H	HB2	ARG	V	133
R	-	CB	ALA	A	240	L	H	HB3	ARG	V	133
R	-	CB	ALA	A	240	L	H	HD2	ARG	V	133
R	-	CB	ALA	A	240	L	H	HD3	ARG	V	133
R	-	N	LEU	A	241	L	H	CD	GLU	V	126
R	-	N	LEU	A	241	L	H	OE1	GLU	V	126
R	-	N	LEU	A	241	L	H	HG2	GLU	V	126
R	-	CA	LEU	A	241	L	H	OE1	GLU	V	126
R	-	CA	LEU	A	241	L	H	HG2	GLU	V	126
R	-	CB	LEU	A	241	L	H	CG	GLU	V	126
R	-	CB	LEU	A	241	L	H	CD	GLU	V	126
R	-	CB	LEU	A	241	L	H	OE1	GLU	V	126
R	-	CB	LEU	A	241	L	H	HG2	GLU	V	126
R	-	CB	LEU	A	241	L	H	HG3	GLU	V	126
R	-	O	LEU	A	241	L	H	OE1	GLU	V	126
R	-	CG	LEU	A	241	L	H	CG	GLU	V	126
R	-	CG	LEU	A	241	L	H	CD	GLU	V	126
R	-	CG	LEU	A	241	L	H	OE1	GLU	V	126
R	-	CG	LEU	A	241	L	H	HG2	GLU	V	126
R	-	CG	LEU	A	241	L	H	HG3	GLU	V	126
R	-	CD1	LEU	A	241	L	H	CA	GLU	V	126
R	-	CD1	LEU	A	241	L	H	CB	GLU	V	126
R	-	CD1	LEU	A	241	L	H	CG	GLU	V	126
R	-	CD1	LEU	A	241	L	H	CD	GLU	V	126
R	-	CD1	LEU	A	241	L	H	OE1	GLU	V	126
R	-	CD1	LEU	A	241	L	H	OE2	GLU	V	126
R	-	CD1	LEU	A	241	L	H	HB2	GLU	V	126
R	-	CD1	LEU	A	241	L	H	HB3	GLU	V	126
R	-	CD1	LEU	A	241	L	H	HG2	GLU	V	126
R	-	CD1	LEU	A	241	L	H	HG3	GLU	V	126
R	-	CD2	LEU	A	241	L	H	CG	GLU	V	126
R	-	CD2	LEU	A	241	L	H	HG2	GLU	V	126
R	-	CD2	LEU	A	241	L	H	HG3	GLU	V	126
R	-	CD2	LEU	A	241	L	H	HE21	GLN	V	127
R	-	CD2	LEU	A	241	L	H	HE22	GLN	V	127

- 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