IID

Q8NGR1_P0C7N1.7 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	LEU	A	100	L	H	ARG	V	50
R	H	LEU	A	100	L	H	ALA	V	51
R	H	LEU	A	100	L	H	THR	V	53
R	H	ALA	A	101	L	H	THR	V	53
R	H	ALA	A	101	L	-	ASN	V	56
R	H	SER	A	102	L	H	THR	V	53
R	-	VAL	A	104	L	H	ALA	V	51
R	-	VAL	A	104	L	-	ASP	V	52
R	-	VAL	A	104	L	H	THR	V	53
R	-	VAL	A	104	L	H	SER	V	54
R	-	SER	A	105	L	H	THR	V	53
R	H	LYS	A	321	L	H	PRO	V	79
R	H	LYS	A	321	L	-	TYR	V	87
R	H	LEU	A	322	L	H	TYR	V	35
R	H	LEU	A	322	L	H	PRO	V	79
R	H	LEU	A	322	L	H	LEU	V	82
R	-	PHE	A	323	L	H	TYR	V	35
R	-	PHE	A	323	L	H	VAL	V	39
R	-	PHE	A	323	L	H	PRO	V	79
R	H	PRO	A	324	L	H	PHE	V	28
R	H	PRO	A	324	L	H	LEU	V	32
R	H	PRO	A	324	L	H	LEU	V	82
R	H	PHE	A	325	L	H	LEU	V	32
R	H	PHE	A	325	L	H	LEU	V	36
R	H	ARG	A	327	L	-	LEU	V	86
R	H	VAL	A	43	L	H	ASN	V	307
R	H	VAL	A	43	L	H	HIS	V	310
R	H	VAL	A	43	L	H	ALA	V	311
R	H	PHE	A	44	L	H	ALA	V	311
R	H	PHE	A	44	L	H	LEU	V	315
R	H	PHE	A	46	L	H	VAL	V	304
R	H	PHE	A	46	L	H	ASN	V	307
R	H	PHE	A	46	L	H	ALA	V	51
R	H	SER	A	47	L	H	ASN	V	307
R	H	SER	A	47	L	H	ARG	V	308
R	H	SER	A	47	L	H	ALA	V	311
R	H	LEU	A	50	L	H	VAL	V	304
R	H	LEU	A	50	L	H	LEU	V	47
R	H	LEU	A	50	L	H	ALA	V	51
R	H	PHE	A	51	L	H	ARG	V	308
R	H	TYR	A	53	L	H	LEU	V	47
R	H	TYR	A	53	L	H	ARG	V	50
R	H	SER	A	54	L	H	LEU	V	47
R	H	LEU	A	57	L	H	LEU	V	47
R	H	LEU	A	57	L	H	ARG	V	50
R	H	THR	A	58	L	H	LEU	V	43
R	H	THR	A	58	L	H	LEU	V	47
R	H	VAL	A	61	L	H	PHE	V	71
R	H	LEU	A	65	L	H	PHE	V	71
R	H	LEU	A	65	L	H	SER	V	75
R	H	THR	A	68	L	H	THR	V	99
R	H	PHE	A	69	L	H	GLN	V	100
R	H	PHE	A	69	L	H	SER	V	75
R	H	PHE	A	69	L	H	VAL	V	76
R	H	PRO	A	71	L	S	SER	V	93
R	H	PRO	A	71	L	H	ALA	V	96
R	H	SER	A	93	L	H	ARG	V	50
R	H	PRO	A	97	L	H	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

Q8NGR1_P0C7N1.7 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	CB	VAL	A	43	L	H	HB3	ASN	V	307
R	H	O	VAL	A	43	L	H	HB3	ASN	V	307
R	H	O	VAL	A	43	L	H	HB2	ALA	V	311
R	H	CG1	VAL	A	43	L	H	CA	ASN	V	307
R	H	CG1	VAL	A	43	L	H	C	ASN	V	307
R	H	CG1	VAL	A	43	L	H	CB	ASN	V	307
R	H	CG1	VAL	A	43	L	H	O	ASN	V	307
R	H	CG1	VAL	A	43	L	H	CG	ASN	V	307
R	H	CG1	VAL	A	43	L	H	OD1	ASN	V	307
R	H	CG1	VAL	A	43	L	H	HA	ASN	V	307
R	H	CG1	VAL	A	43	L	H	HB3	ASN	V	307
R	H	CG1	VAL	A	43	L	H	HB3	HIS	V	310
R	H	CG2	VAL	A	43	L	H	OD1	ASN	V	307
R	H	CA	PHE	A	44	L	H	HB2	ALA	V	311
R	H	CD2	PHE	A	44	L	H	HB1	ALA	V	311
R	H	CE2	PHE	A	44	L	H	HG	LEU	V	315
R	H	CE2	PHE	A	44	L	H	HD12	LEU	V	315
R	H	CE2	PHE	A	44	L	H	HD23	LEU	V	315
R	H	CZ	PHE	A	44	L	H	HD23	LEU	V	315
R	H	CG	PHE	A	46	L	H	HD21	ASN	V	307
R	H	CD1	PHE	A	46	L	H	HD21	ASN	V	307
R	H	CD2	PHE	A	46	L	H	O	ALA	V	51
R	H	CE1	PHE	A	46	L	H	HB1	ALA	V	51
R	H	CE1	PHE	A	46	L	H	HA	VAL	V	304
R	H	CE1	PHE	A	46	L	H	HG23	VAL	V	304
R	H	CE1	PHE	A	46	L	H	HD21	ASN	V	307
R	H	CE2	PHE	A	46	L	H	CA	ALA	V	51
R	H	CE2	PHE	A	46	L	H	C	ALA	V	51
R	H	CE2	PHE	A	46	L	H	CB	ALA	V	51
R	H	CE2	PHE	A	46	L	H	O	ALA	V	51
R	H	CE2	PHE	A	46	L	H	HA	ALA	V	51
R	H	CE2	PHE	A	46	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	46	L	H	C	ALA	V	51
R	H	CZ	PHE	A	46	L	H	CB	ALA	V	51
R	H	CZ	PHE	A	46	L	H	O	ALA	V	51
R	H	CZ	PHE	A	46	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	46	L	H	HB3	ALA	V	51
R	H	CZ	PHE	A	46	L	H	HG23	VAL	V	304
R	H	CB	SER	A	47	L	H	HA	ARG	V	308
R	H	CB	SER	A	47	L	H	CB	ALA	V	311
R	H	CB	SER	A	47	L	H	HB1	ALA	V	311
R	H	CB	SER	A	47	L	H	HB2	ALA	V	311
R	H	CB	SER	A	47	L	H	HB3	ALA	V	311
R	H	OG	SER	A	47	L	H	C	ASN	V	307
R	H	OG	SER	A	47	L	H	O	ASN	V	307
R	H	OG	SER	A	47	L	H	HB3	ASN	V	307
R	H	OG	SER	A	47	L	H	N	ARG	V	308
R	H	OG	SER	A	47	L	H	HA	ARG	V	308
R	H	OG	SER	A	47	L	H	CB	ALA	V	311
R	H	OG	SER	A	47	L	H	HB2	ALA	V	311
R	H	OG	SER	A	47	L	H	HB3	ALA	V	311
R	H	CG	LEU	A	50	L	H	HB1	ALA	V	51
R	H	CG	LEU	A	50	L	H	HB2	ALA	V	51
R	H	CD1	LEU	A	50	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	50	L	H	CB	ALA	V	51
R	H	CD1	LEU	A	50	L	H	HB1	ALA	V	51
R	H	CD1	LEU	A	50	L	H	HB2	ALA	V	51
R	H	CD1	LEU	A	50	L	H	HB3	ALA	V	51
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	51
R	H	CD2	LEU	A	50	L	H	HB2	ALA	V	51
R	H	CD2	LEU	A	50	L	H	CG1	VAL	V	304
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	304
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	304
R	H	CD2	LEU	A	50	L	H	HG23	VAL	V	304
R	H	CB	PHE	A	51	L	H	HH21	ARG	V	308
R	H	CD2	PHE	A	51	L	H	HH21	ARG	V	308
R	H	CD1	TYR	A	53	L	H	HD21	LEU	V	47
R	H	CD1	TYR	A	53	L	H	HD22	LEU	V	47
R	H	CD1	TYR	A	53	L	H	HD3	ARG	V	50
R	H	CE1	TYR	A	53	L	H	HD21	LEU	V	47
R	H	CE1	TYR	A	53	L	H	CB	ARG	V	50
R	H	CE1	TYR	A	53	L	H	CD	ARG	V	50
R	H	CE1	TYR	A	53	L	H	NH1	ARG	V	50
R	H	CE1	TYR	A	53	L	H	HB2	ARG	V	50
R	H	CE1	TYR	A	53	L	H	HB3	ARG	V	50
R	H	CE1	TYR	A	53	L	H	HD2	ARG	V	50
R	H	CE1	TYR	A	53	L	H	HD3	ARG	V	50
R	H	CE1	TYR	A	53	L	H	HH11	ARG	V	50
R	H	CE2	TYR	A	53	L	H	NH1	ARG	V	50
R	H	CE2	TYR	A	53	L	H	HD3	ARG	V	50
R	H	CE2	TYR	A	53	L	H	HH11	ARG	V	50
R	H	CE2	TYR	A	53	L	H	HH12	ARG	V	50
R	H	OH	TYR	A	53	L	H	CD	ARG	V	50
R	H	OH	TYR	A	53	L	H	NE	ARG	V	50
R	H	OH	TYR	A	53	L	H	NH1	ARG	V	50
R	H	OH	TYR	A	53	L	H	NH2	ARG	V	50
R	H	OH	TYR	A	53	L	H	CZ	ARG	V	50
R	H	OH	TYR	A	53	L	H	HD2	ARG	V	50
R	H	OH	TYR	A	53	L	H	HD3	ARG	V	50
R	H	OH	TYR	A	53	L	H	HE	ARG	V	50
R	H	OH	TYR	A	53	L	H	HH11	ARG	V	50
R	H	OH	TYR	A	53	L	H	HH12	ARG	V	50
R	H	OH	TYR	A	53	L	H	HH22	ARG	V	50
R	H	CZ	TYR	A	53	L	H	CD	ARG	V	50
R	H	CZ	TYR	A	53	L	H	NE	ARG	V	50
R	H	CZ	TYR	A	53	L	H	NH1	ARG	V	50
R	H	CZ	TYR	A	53	L	H	CZ	ARG	V	50
R	H	CZ	TYR	A	53	L	H	HD2	ARG	V	50
R	H	CZ	TYR	A	53	L	H	HD3	ARG	V	50
R	H	CZ	TYR	A	53	L	H	HH11	ARG	V	50
R	H	CZ	TYR	A	53	L	H	HH12	ARG	V	50
R	H	N	SER	A	54	L	H	HD22	LEU	V	47
R	H	N	SER	A	54	L	H	HD23	LEU	V	47
R	H	CA	SER	A	54	L	H	CD2	LEU	V	47
R	H	CA	SER	A	54	L	H	HD12	LEU	V	47
R	H	CA	SER	A	54	L	H	HD13	LEU	V	47
R	H	CA	SER	A	54	L	H	HD22	LEU	V	47
R	H	CA	SER	A	54	L	H	HD23	LEU	V	47
R	H	CB	SER	A	54	L	H	CD1	LEU	V	47
R	H	CB	SER	A	54	L	H	CD2	LEU	V	47
R	H	CB	SER	A	54	L	H	HD12	LEU	V	47
R	H	CB	SER	A	54	L	H	HD13	LEU	V	47
R	H	CB	SER	A	54	L	H	HD22	LEU	V	47
R	H	CB	SER	A	54	L	H	HD23	LEU	V	47
R	H	OG	SER	A	54	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	57	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	57	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	57	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	57	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	57	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	57	L	H	HH12	ARG	V	50
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	61	L	H	HE1	PHE	V	71
R	H	CB	VAL	A	61	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	61	L	H	CE1	PHE	V	71
R	H	CG1	VAL	A	61	L	H	CZ	PHE	V	71
R	H	CG1	VAL	A	61	L	H	HE1	PHE	V	71
R	H	CG1	VAL	A	61	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	61	L	H	HE1	PHE	V	71
R	H	CG	LEU	A	65	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	65	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	65	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	65	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	65	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	65	L	H	CB	SER	V	75
R	H	CD1	LEU	A	65	L	H	OG	SER	V	75
R	H	CD1	LEU	A	65	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	65	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	65	L	H	CB	SER	V	75
R	H	CD2	LEU	A	65	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	65	L	H	HB3	SER	V	75
R	H	C	THR	A	68	L	H	HG21	THR	V	99
R	H	O	THR	A	68	L	H	HG21	THR	V	99
R	H	CG2	THR	A	68	L	H	CG2	THR	V	99
R	H	CG2	THR	A	68	L	H	HG21	THR	V	99
R	H	CG2	THR	A	68	L	H	HG22	THR	V	99
R	H	CG2	THR	A	68	L	H	HG23	THR	V	99
R	H	CG	PHE	A	69	L	H	HA	VAL	V	76
R	H	CD1	PHE	A	69	L	H	CA	VAL	V	76
R	H	CD1	PHE	A	69	L	H	O	VAL	V	76
R	H	CD1	PHE	A	69	L	H	HA	VAL	V	76
R	H	CD1	PHE	A	69	L	H	HG12	VAL	V	76
R	H	CD1	PHE	A	69	L	H	HG23	VAL	V	76
R	H	CD2	PHE	A	69	L	H	O	SER	V	75
R	H	CD2	PHE	A	69	L	H	HA	VAL	V	76
R	H	CD2	PHE	A	69	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	69	L	H	CA	VAL	V	76
R	H	CE1	PHE	A	69	L	H	C	VAL	V	76
R	H	CE1	PHE	A	69	L	H	CB	VAL	V	76
R	H	CE1	PHE	A	69	L	H	O	VAL	V	76
R	H	CE1	PHE	A	69	L	H	CG1	VAL	V	76
R	H	CE1	PHE	A	69	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HG11	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HG12	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HG13	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	69	L	H	HA	GLN	V	100
R	H	CE1	PHE	A	69	L	H	HG3	GLN	V	100
R	H	CE2	PHE	A	69	L	H	C	SER	V	75
R	H	CE2	PHE	A	69	L	H	O	SER	V	75
R	H	CE2	PHE	A	69	L	H	N	VAL	V	76
R	H	CE2	PHE	A	69	L	H	CA	VAL	V	76
R	H	CE2	PHE	A	69	L	H	CB	VAL	V	76
R	H	CE2	PHE	A	69	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	69	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	69	L	H	HG12	VAL	V	76
R	H	CE2	PHE	A	69	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	69	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	69	L	H	O	SER	V	75
R	H	CZ	PHE	A	69	L	H	N	VAL	V	76
R	H	CZ	PHE	A	69	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	69	L	H	C	VAL	V	76
R	H	CZ	PHE	A	69	L	H	CB	VAL	V	76
R	H	CZ	PHE	A	69	L	H	O	VAL	V	76
R	H	CZ	PHE	A	69	L	H	CG1	VAL	V	76
R	H	CZ	PHE	A	69	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HB	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG11	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG12	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	76
R	H	N	PRO	A	71	L	H	HB1	ALA	V	96
R	H	CA	PRO	A	71	L	H	HB1	ALA	V	96
R	H	CB	PRO	A	71	L	S	OG	SER	V	93
R	H	CB	PRO	A	71	L	S	HB3	SER	V	93
R	H	CB	PRO	A	71	L	S	HG	SER	V	93
R	H	CB	PRO	A	71	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	71	L	S	OG	SER	V	93
R	H	CG	PRO	A	71	L	S	H	SER	V	93
R	H	CG	PRO	A	71	L	S	HB3	SER	V	93
R	H	CG	PRO	A	71	L	S	HG	SER	V	93
R	H	CG	PRO	A	71	L	H	CB	ALA	V	96
R	H	CG	PRO	A	71	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	71	L	H	HB2	ALA	V	96
R	H	CG	PRO	A	71	L	H	HB3	ALA	V	96
R	H	CD	PRO	A	71	L	H	CB	ALA	V	96
R	H	CD	PRO	A	71	L	H	HB1	ALA	V	96
R	H	CD	PRO	A	71	L	H	HB2	ALA	V	96
R	H	CB	SER	A	93	L	H	HH12	ARG	V	50
R	H	OG	SER	A	93	L	H	NH1	ARG	V	50
R	H	OG	SER	A	93	L	H	HH11	ARG	V	50
R	H	OG	SER	A	93	L	H	HH12	ARG	V	50
R	H	CA	PRO	A	97	L	H	O	ARG	V	50
R	H	CA	PRO	A	97	L	H	HB3	ARG	V	50
R	H	CB	PRO	A	97	L	H	HB3	ARG	V	50
R	H	CB	PRO	A	97	L	H	HG2	ARG	V	50
R	H	O	PRO	A	97	L	H	O	ARG	V	50
R	H	CG	PRO	A	97	L	H	HB3	ARG	V	50
R	H	CG	PRO	A	97	L	H	HG2	ARG	V	50
R	H	CG	PRO	A	97	L	H	HD3	ARG	V	50
R	H	C	LEU	A	100	L	H	HG23	THR	V	53
R	H	CB	LEU	A	100	L	H	O	ARG	V	50
R	H	CB	LEU	A	100	L	H	HA	ALA	V	51
R	H	O	LEU	A	100	L	H	O	ALA	V	51
R	H	O	LEU	A	100	L	H	HG23	THR	V	53
R	H	CG	LEU	A	100	L	H	HA	ALA	V	51
R	H	CD1	LEU	A	100	L	H	HA	ALA	V	51
R	H	CD1	LEU	A	100	L	H	HB2	ALA	V	51
R	H	CD2	LEU	A	100	L	H	HA	ALA	V	51
R	H	N	ALA	A	101	L	H	CG2	THR	V	53
R	H	N	ALA	A	101	L	H	HG21	THR	V	53
R	H	N	ALA	A	101	L	H	HG22	THR	V	53
R	H	N	ALA	A	101	L	H	HG23	THR	V	53
R	H	CA	ALA	A	101	L	H	CB	THR	V	53
R	H	CA	ALA	A	101	L	H	CG2	THR	V	53
R	H	CA	ALA	A	101	L	H	HG21	THR	V	53
R	H	CA	ALA	A	101	L	H	HG22	THR	V	53
R	H	CA	ALA	A	101	L	H	HG23	THR	V	53
R	H	C	ALA	A	101	L	H	CG2	THR	V	53
R	H	C	ALA	A	101	L	H	HG21	THR	V	53
R	H	C	ALA	A	101	L	H	HG22	THR	V	53
R	H	C	ALA	A	101	L	H	HG23	THR	V	53
R	H	CB	ALA	A	101	L	H	CB	THR	V	53
R	H	CB	ALA	A	101	L	H	CG2	THR	V	53
R	H	CB	ALA	A	101	L	H	HA	THR	V	53
R	H	CB	ALA	A	101	L	H	HB	THR	V	53
R	H	CB	ALA	A	101	L	H	HG21	THR	V	53
R	H	CB	ALA	A	101	L	H	HG22	THR	V	53
R	H	CB	ALA	A	101	L	H	HG23	THR	V	53
R	H	CB	ALA	A	101	L	-	ND2	ASN	V	56
R	H	CB	ALA	A	101	L	-	HD21	ASN	V	56
R	H	CB	ALA	A	101	L	-	HD22	ASN	V	56
R	H	O	ALA	A	101	L	H	CB	THR	V	53
R	H	O	ALA	A	101	L	H	CG2	THR	V	53
R	H	O	ALA	A	101	L	H	OG1	THR	V	53
R	H	O	ALA	A	101	L	H	HG21	THR	V	53
R	H	O	ALA	A	101	L	H	HG22	THR	V	53
R	H	O	ALA	A	101	L	H	HG23	THR	V	53
R	H	N	SER	A	102	L	H	CG2	THR	V	53
R	H	N	SER	A	102	L	H	HG21	THR	V	53
R	H	N	SER	A	102	L	H	HG22	THR	V	53
R	H	N	SER	A	102	L	H	HG23	THR	V	53
R	H	CA	SER	A	102	L	H	HG21	THR	V	53
R	-	C	VAL	A	104	L	H	OG1	THR	V	53
R	-	CB	VAL	A	104	L	-	HA	ASP	V	52
R	-	CB	VAL	A	104	L	H	OG1	THR	V	53
R	-	CB	VAL	A	104	L	H	H	THR	V	53
R	-	CB	VAL	A	104	L	H	HG1	THR	V	53
R	-	CB	VAL	A	104	L	H	HG23	THR	V	53
R	-	CG1	VAL	A	104	L	-	OD1	ASP	V	52
R	-	CG1	VAL	A	104	L	-	HA	ASP	V	52
R	-	CG1	VAL	A	104	L	H	N	THR	V	53
R	-	CG1	VAL	A	104	L	H	OG1	THR	V	53
R	-	CG1	VAL	A	104	L	H	H	THR	V	53
R	-	CG1	VAL	A	104	L	H	HG1	THR	V	53
R	-	CG1	VAL	A	104	L	H	H	SER	V	54
R	-	CG2	VAL	A	104	L	H	O	ALA	V	51
R	-	CG2	VAL	A	104	L	-	HA	ASP	V	52
R	-	CG2	VAL	A	104	L	H	H	THR	V	53
R	-	CG2	VAL	A	104	L	H	HG23	THR	V	53
R	-	N	SER	A	105	L	H	CG2	THR	V	53
R	-	N	SER	A	105	L	H	OG1	THR	V	53
R	-	N	SER	A	105	L	H	HG1	THR	V	53
R	-	N	SER	A	105	L	H	HG21	THR	V	53
R	-	N	SER	A	105	L	H	HG23	THR	V	53
R	-	CA	SER	A	105	L	H	OG1	THR	V	53
R	-	CA	SER	A	105	L	H	HG1	THR	V	53
R	-	CA	SER	A	105	L	H	HG21	THR	V	53
R	-	CB	SER	A	105	L	H	CB	THR	V	53
R	-	CB	SER	A	105	L	H	OG1	THR	V	53
R	-	CB	SER	A	105	L	H	HB	THR	V	53
R	-	CB	SER	A	105	L	H	HG1	THR	V	53
R	-	CB	SER	A	105	L	H	HG21	THR	V	53
R	-	OG	SER	A	105	L	H	CB	THR	V	53
R	-	OG	SER	A	105	L	H	CG2	THR	V	53
R	-	OG	SER	A	105	L	H	OG1	THR	V	53
R	-	OG	SER	A	105	L	H	HB	THR	V	53
R	-	OG	SER	A	105	L	H	HG1	THR	V	53
R	-	OG	SER	A	105	L	H	HG21	THR	V	53
R	-	OG	SER	A	105	L	H	HG22	THR	V	53
R	H	CA	LYS	A	321	L	-	HH	TYR	V	87
R	H	C	LYS	A	321	L	H	HB3	PRO	V	79
R	H	CB	LYS	A	321	L	-	HH	TYR	V	87
R	H	O	LYS	A	321	L	H	HB3	PRO	V	79
R	H	CG	LYS	A	321	L	-	OH	TYR	V	87
R	H	CG	LYS	A	321	L	-	HH	TYR	V	87
R	H	CD	LYS	A	321	L	-	OH	TYR	V	87
R	H	CE	LYS	A	321	L	-	OH	TYR	V	87
R	H	N	LEU	A	322	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	322	L	H	CB	PRO	V	79
R	H	CA	LEU	A	322	L	H	CG	PRO	V	79
R	H	CA	LEU	A	322	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	322	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	322	L	H	HG3	PRO	V	79
R	H	C	LEU	A	322	L	H	HE1	TYR	V	35
R	H	C	LEU	A	322	L	H	CB	PRO	V	79
R	H	C	LEU	A	322	L	H	CG	PRO	V	79
R	H	C	LEU	A	322	L	H	HA	PRO	V	79
R	H	C	LEU	A	322	L	H	HB3	PRO	V	79
R	H	C	LEU	A	322	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	322	L	H	CB	PRO	V	79
R	H	CB	LEU	A	322	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	322	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	322	L	H	HG2	PRO	V	79
R	H	O	LEU	A	322	L	H	CE1	TYR	V	35
R	H	O	LEU	A	322	L	H	HE1	TYR	V	35
R	H	O	LEU	A	322	L	H	CA	PRO	V	79
R	H	O	LEU	A	322	L	H	CB	PRO	V	79
R	H	O	LEU	A	322	L	H	CG	PRO	V	79
R	H	O	LEU	A	322	L	H	HA	PRO	V	79
R	H	O	LEU	A	322	L	H	HB2	PRO	V	79
R	H	O	LEU	A	322	L	H	HB3	PRO	V	79
R	H	O	LEU	A	322	L	H	HG2	PRO	V	79
R	H	O	LEU	A	322	L	H	HG3	PRO	V	79
R	H	O	LEU	A	322	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	322	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	322	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	322	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	322	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	322	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	322	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	322	L	H	HG2	PRO	V	79
R	-	N	PHE	A	323	L	H	HB3	PRO	V	79
R	-	CA	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CB	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CG	PHE	A	323	L	H	CE1	TYR	V	35
R	-	CG	PHE	A	323	L	H	OH	TYR	V	35
R	-	CG	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CD1	PHE	A	323	L	H	CD1	TYR	V	35
R	-	CD1	PHE	A	323	L	H	CE1	TYR	V	35
R	-	CD1	PHE	A	323	L	H	OH	TYR	V	35
R	-	CD1	PHE	A	323	L	H	CZ	TYR	V	35
R	-	CD1	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CD1	PHE	A	323	L	H	HH	TYR	V	35
R	-	CD1	PHE	A	323	L	H	HG23	VAL	V	39
R	-	CD2	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CE1	PHE	A	323	L	H	CE1	TYR	V	35
R	-	CE1	PHE	A	323	L	H	CE2	TYR	V	35
R	-	CE1	PHE	A	323	L	H	OH	TYR	V	35
R	-	CE1	PHE	A	323	L	H	CZ	TYR	V	35
R	-	CE1	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CE1	PHE	A	323	L	H	HH	TYR	V	35
R	-	CE1	PHE	A	323	L	H	HG23	VAL	V	39
R	-	CE2	PHE	A	323	L	H	OH	TYR	V	35
R	-	CE2	PHE	A	323	L	H	HH	TYR	V	35
R	-	CZ	PHE	A	323	L	H	OH	TYR	V	35
R	-	CZ	PHE	A	323	L	H	CZ	TYR	V	35
R	-	CZ	PHE	A	323	L	H	HE1	TYR	V	35
R	-	CZ	PHE	A	323	L	H	HH	TYR	V	35
R	H	N	PRO	A	324	L	H	CD1	LEU	V	32
R	H	N	PRO	A	324	L	H	HD12	LEU	V	32
R	H	N	PRO	A	324	L	H	HD13	LEU	V	32
R	H	CA	PRO	A	324	L	H	HZ	PHE	V	28
R	H	CA	PRO	A	324	L	H	CD1	LEU	V	32
R	H	CA	PRO	A	324	L	H	HD12	LEU	V	32
R	H	CA	PRO	A	324	L	H	HD13	LEU	V	32
R	H	CA	PRO	A	324	L	H	HD22	LEU	V	32
R	H	CA	PRO	A	324	L	H	HD23	LEU	V	32
R	H	C	PRO	A	324	L	H	HD12	LEU	V	32
R	H	C	PRO	A	324	L	H	HD22	LEU	V	32
R	H	CB	PRO	A	324	L	H	CZ	PHE	V	28
R	H	CB	PRO	A	324	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	324	L	H	CG	LEU	V	32
R	H	CB	PRO	A	324	L	H	CD1	LEU	V	32
R	H	CB	PRO	A	324	L	H	CD2	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD11	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD12	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD13	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD21	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD22	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD23	LEU	V	32
R	H	CB	PRO	A	324	L	H	HD12	LEU	V	82
R	H	O	PRO	A	324	L	H	HD22	LEU	V	32
R	H	CG	PRO	A	324	L	H	CE2	PHE	V	28
R	H	CG	PRO	A	324	L	H	CZ	PHE	V	28
R	H	CG	PRO	A	324	L	H	HE2	PHE	V	28
R	H	CG	PRO	A	324	L	H	HZ	PHE	V	28
R	H	CG	PRO	A	324	L	H	CG	LEU	V	32
R	H	CG	PRO	A	324	L	H	CD1	LEU	V	32
R	H	CG	PRO	A	324	L	H	CD2	LEU	V	32
R	H	CG	PRO	A	324	L	H	HB2	LEU	V	32
R	H	CG	PRO	A	324	L	H	HD11	LEU	V	32
R	H	CG	PRO	A	324	L	H	HD12	LEU	V	32
R	H	CG	PRO	A	324	L	H	HD13	LEU	V	32
R	H	CG	PRO	A	324	L	H	HD22	LEU	V	32
R	H	CG	PRO	A	324	L	H	HD23	LEU	V	32
R	H	CG	PRO	A	324	L	H	CD1	LEU	V	82
R	H	CG	PRO	A	324	L	H	HB3	LEU	V	82
R	H	CG	PRO	A	324	L	H	HD11	LEU	V	82
R	H	CG	PRO	A	324	L	H	HD12	LEU	V	82
R	H	CD	PRO	A	324	L	H	CD1	LEU	V	32
R	H	CD	PRO	A	324	L	H	HD11	LEU	V	32
R	H	CD	PRO	A	324	L	H	HD12	LEU	V	32
R	H	CD	PRO	A	324	L	H	HD13	LEU	V	32
R	H	CD	PRO	A	324	L	H	CD1	LEU	V	82
R	H	CD	PRO	A	324	L	H	HD11	LEU	V	82
R	H	CD	PRO	A	324	L	H	HD12	LEU	V	82
R	H	N	PHE	A	325	L	H	HD12	LEU	V	32
R	H	N	PHE	A	325	L	H	HD22	LEU	V	32
R	H	N	PHE	A	325	L	H	HD13	LEU	V	36
R	H	N	PHE	A	325	L	H	HD22	LEU	V	36
R	H	CA	PHE	A	325	L	H	HD13	LEU	V	36
R	H	CA	PHE	A	325	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	325	L	H	CD1	LEU	V	36
R	H	CB	PHE	A	325	L	H	CD2	LEU	V	36
R	H	CB	PHE	A	325	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	325	L	H	HD13	LEU	V	36
R	H	CB	PHE	A	325	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	325	L	H	HD23	LEU	V	36
R	H	CG	PHE	A	325	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	325	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	325	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	325	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	325	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	325	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	325	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	325	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	327	L	-	CD2	LEU	V	86
R	H	NH1	ARG	A	327	L	-	HD13	LEU	V	86
R	H	NH1	ARG	A	327	L	-	HD22	LEU	V	86
R	H	NH1	ARG	A	327	L	-	HD23	LEU	V	86

- 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