IID

Q8NGF3_Q8NGF6.1 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	ASN	A	252	L	-	CYS	V	11
R	H	ILE	A	255	L	H	LYS	V	260
R	H	CYS	A	259	L	H	LYS	V	260
R	H	VAL	A	263	L	-	ASN	V	258
R	H	VAL	A	287	L	H	SER	V	255
R	H	THR	A	291	L	H	SER	V	256
R	H	LEU	A	295	L	H	SER	V	256
R	H	LEU	A	295	L	H	GLN	V	261
R	H	VAL	A	298	L	H	PHE	V	248
R	H	VAL	A	298	L	H	GLN	V	261
R	H	VAL	A	298	L	H	ILE	V	265
R	H	VAL	A	299	L	-	ASN	V	258
R	H	VAL	A	299	L	H	GLN	V	261
R	H	LEU	A	302	L	H	GLN	V	261
R	H	LEU	A	302	L	H	PHE	V	264
R	H	LEU	A	302	L	H	ILE	V	265
R	H	LEU	A	302	L	H	VAL	V	268
R	H	ALA	A	306	L	H	LEU	V	14
R	H	ALA	A	306	L	H	LEU	V	17
R	H	ALA	A	306	L	H	PHE	V	264
R	H	LYS	A	307	L	-	CYS	V	11
R	H	LYS	A	307	L	H	LEU	V	14
R	-	THR	A	308	L	H	LEU	V	17
R	H	LYS	A	309	L	H	GLU	V	13
R	H	LYS	A	309	L	H	LEU	V	17
R	H	CYS	A	312	L	H	LEU	V	17
R	H	SER	A	313	L	H	LEU	V	17
R	H	LEU	A	316	L	H	GLY	V	21
R	H	LEU	A	316	L	H	LEU	V	24
R	H	LEU	A	316	L	H	VAL	V	25
R	H	CYS	A	317	L	H	LEU	V	24
R	H	PHE	A	319	L	H	LEU	V	275
R	H	PHE	A	319	L	H	LEU	V	28
R	H	SER	A	320	L	H	LEU	V	24
R	H	SER	A	320	L	H	LEU	V	28
R	-	GLY	A	322	L	H	LEU	V	279
R	-	GLY	A	322	L	H	LEU	V	283
R	-	GLY	A	323	L	H	LEU	V	279
R	-	GLY	A	323	L	H	LEU	V	28
R	H	PHE	A	38	L	H	PHE	V	202
R	H	TRP	A	39	L	H	PHE	V	202
R	H	TRP	A	39	L	H	ALA	V	247
R	H	TRP	A	39	L	H	LEU	V	251
R	H	PHE	A	42	L	H	PHE	V	202
R	H	PHE	A	42	L	H	GLY	V	244
R	H	PHE	A	42	L	H	ALA	V	247
R	H	PRO	A	43	L	H	ALA	V	247
R	H	PRO	A	43	L	H	PHE	V	248
R	H	PRO	A	43	L	H	LEU	V	251
R	H	PRO	A	43	L	-	CYS	V	252
R	H	PHE	A	46	L	H	GLY	V	244
R	H	PHE	A	46	L	H	CYS	V	245
R	H	PHE	A	46	L	H	PHE	V	248
R	H	PHE	A	46	L	H	ILE	V	265
R	H	PHE	A	46	L	H	TYR	V	269
R	H	MET	A	47	L	H	PHE	V	248
R	H	LEU	A	50	L	H	ILE	V	265
R	H	LEU	A	50	L	H	VAL	V	268

- 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

Q8NGF3_Q8NGF6.1 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	CE1	PHE	A	38	L	H	HE1	PHE	V	202
R	H	CE1	PHE	A	38	L	H	HZ	PHE	V	202
R	H	CB	TRP	A	39	L	H	HD13	LEU	V	251
R	H	O	TRP	A	39	L	H	HB1	ALA	V	247
R	H	O	TRP	A	39	L	H	HD11	LEU	V	251
R	H	O	TRP	A	39	L	H	HD13	LEU	V	251
R	H	CH2	TRP	A	39	L	H	CG	PHE	V	202
R	H	CH2	TRP	A	39	L	H	CD1	PHE	V	202
R	H	CH2	TRP	A	39	L	H	CE1	PHE	V	202
R	H	CH2	TRP	A	39	L	H	CZ	PHE	V	202
R	H	CH2	TRP	A	39	L	H	HD1	PHE	V	202
R	H	CH2	TRP	A	39	L	H	HE1	PHE	V	202
R	H	CZ2	TRP	A	39	L	H	CE1	PHE	V	202
R	H	CZ2	TRP	A	39	L	H	HD1	PHE	V	202
R	H	CZ2	TRP	A	39	L	H	HE1	PHE	V	202
R	H	CZ3	TRP	A	39	L	H	CD1	PHE	V	202
R	H	CZ3	TRP	A	39	L	H	CE1	PHE	V	202
R	H	CZ3	TRP	A	39	L	H	CZ	PHE	V	202
R	H	CZ3	TRP	A	39	L	H	HE1	PHE	V	202
R	H	CA	PHE	A	42	L	H	HA2	GLY	V	244
R	H	C	PHE	A	42	L	H	HA2	GLY	V	244
R	H	C	PHE	A	42	L	H	HB3	ALA	V	247
R	H	CB	PHE	A	42	L	H	HA2	GLY	V	244
R	H	CB	PHE	A	42	L	H	CB	ALA	V	247
R	H	CB	PHE	A	42	L	H	HB1	ALA	V	247
R	H	CB	PHE	A	42	L	H	HB2	ALA	V	247
R	H	CB	PHE	A	42	L	H	HB3	ALA	V	247
R	H	O	PHE	A	42	L	H	O	GLY	V	244
R	H	O	PHE	A	42	L	H	HA2	GLY	V	244
R	H	O	PHE	A	42	L	H	HA3	GLY	V	244
R	H	CE1	PHE	A	42	L	H	HE2	PHE	V	202
R	H	CE1	PHE	A	42	L	H	HZ	PHE	V	202
R	H	CE2	PHE	A	42	L	H	HZ	PHE	V	202
R	H	CZ	PHE	A	42	L	H	CZ	PHE	V	202
R	H	CZ	PHE	A	42	L	H	HE2	PHE	V	202
R	H	CZ	PHE	A	42	L	H	HZ	PHE	V	202
R	H	N	PRO	A	43	L	H	CB	ALA	V	247
R	H	N	PRO	A	43	L	H	HB1	ALA	V	247
R	H	N	PRO	A	43	L	H	HB3	ALA	V	247
R	H	CA	PRO	A	43	L	H	HB3	ALA	V	247
R	H	CA	PRO	A	43	L	H	N	PHE	V	248
R	H	CA	PRO	A	43	L	H	CA	PHE	V	248
R	H	CA	PRO	A	43	L	H	H	PHE	V	248
R	H	CA	PRO	A	43	L	H	HA	PHE	V	248
R	H	CA	PRO	A	43	L	H	HB2	PHE	V	248
R	H	CA	PRO	A	43	L	H	HD2	PHE	V	248
R	H	C	PRO	A	43	L	H	HB2	PHE	V	248
R	H	C	PRO	A	43	L	H	HD2	PHE	V	248
R	H	CB	PRO	A	43	L	H	C	ALA	V	247
R	H	CB	PRO	A	43	L	H	O	ALA	V	247
R	H	CB	PRO	A	43	L	H	HB1	ALA	V	247
R	H	CB	PRO	A	43	L	H	N	PHE	V	248
R	H	CB	PRO	A	43	L	H	CA	PHE	V	248
R	H	CB	PRO	A	43	L	H	HA	PHE	V	248
R	H	CB	PRO	A	43	L	H	HB2	PHE	V	248
R	H	CB	PRO	A	43	L	H	HD2	PHE	V	248
R	H	CB	PRO	A	43	L	-	HG	CYS	V	252
R	H	O	PRO	A	43	L	H	CD2	PHE	V	248
R	H	O	PRO	A	43	L	H	HB2	PHE	V	248
R	H	O	PRO	A	43	L	H	HD2	PHE	V	248
R	H	CG	PRO	A	43	L	H	CA	ALA	V	247
R	H	CG	PRO	A	43	L	H	C	ALA	V	247
R	H	CG	PRO	A	43	L	H	CB	ALA	V	247
R	H	CG	PRO	A	43	L	H	O	ALA	V	247
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	247
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	247
R	H	CG	PRO	A	43	L	H	N	PHE	V	248
R	H	CG	PRO	A	43	L	H	HA	PHE	V	248
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	251
R	H	CG	PRO	A	43	L	H	HD11	LEU	V	251
R	H	CD	PRO	A	43	L	H	CB	ALA	V	247
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	247
R	H	CD	PRO	A	43	L	H	HB3	ALA	V	247
R	H	CD	PRO	A	43	L	H	HD11	LEU	V	251
R	H	CB	PHE	A	46	L	H	C	GLY	V	244
R	H	CB	PHE	A	46	L	H	O	GLY	V	244
R	H	CB	PHE	A	46	L	H	HA3	GLY	V	244
R	H	CB	PHE	A	46	L	H	HA	CYS	V	245
R	H	CB	PHE	A	46	L	H	HB2	PHE	V	248
R	H	CG	PHE	A	46	L	H	C	GLY	V	244
R	H	CG	PHE	A	46	L	H	O	GLY	V	244
R	H	CG	PHE	A	46	L	H	N	CYS	V	245
R	H	CG	PHE	A	46	L	H	CA	CYS	V	245
R	H	CG	PHE	A	46	L	H	SG	CYS	V	245
R	H	CG	PHE	A	46	L	H	HA	CYS	V	245
R	H	CG	PHE	A	46	L	H	HG	CYS	V	245
R	H	CG	PHE	A	46	L	H	HB2	PHE	V	248
R	H	CG	PHE	A	46	L	H	HB3	PHE	V	248
R	H	CD1	PHE	A	46	L	H	O	GLY	V	244
R	H	CD1	PHE	A	46	L	H	CA	CYS	V	245
R	H	CD1	PHE	A	46	L	H	HA	CYS	V	245
R	H	CD1	PHE	A	46	L	H	CB	PHE	V	248
R	H	CD1	PHE	A	46	L	H	CG	PHE	V	248
R	H	CD1	PHE	A	46	L	H	CD2	PHE	V	248
R	H	CD1	PHE	A	46	L	H	HB2	PHE	V	248
R	H	CD1	PHE	A	46	L	H	HB3	PHE	V	248
R	H	CD1	PHE	A	46	L	H	HD2	PHE	V	248
R	H	CD2	PHE	A	46	L	H	C	GLY	V	244
R	H	CD2	PHE	A	46	L	H	N	CYS	V	245
R	H	CD2	PHE	A	46	L	H	CA	CYS	V	245
R	H	CD2	PHE	A	46	L	H	CB	CYS	V	245
R	H	CD2	PHE	A	46	L	H	SG	CYS	V	245
R	H	CD2	PHE	A	46	L	H	H	CYS	V	245
R	H	CD2	PHE	A	46	L	H	HA	CYS	V	245
R	H	CD2	PHE	A	46	L	H	HG	CYS	V	245
R	H	CE1	PHE	A	46	L	H	CA	CYS	V	245
R	H	CE1	PHE	A	46	L	H	CB	CYS	V	245
R	H	CE1	PHE	A	46	L	H	SG	CYS	V	245
R	H	CE1	PHE	A	46	L	H	HA	CYS	V	245
R	H	CE1	PHE	A	46	L	H	HB3	CYS	V	245
R	H	CE1	PHE	A	46	L	H	CB	PHE	V	248
R	H	CE1	PHE	A	46	L	H	CG	PHE	V	248
R	H	CE1	PHE	A	46	L	H	CD1	PHE	V	248
R	H	CE1	PHE	A	46	L	H	HB2	PHE	V	248
R	H	CE1	PHE	A	46	L	H	HB3	PHE	V	248
R	H	CE1	PHE	A	46	L	H	HD1	PHE	V	248
R	H	CE1	PHE	A	46	L	H	HG22	ILE	V	265
R	H	CE2	PHE	A	46	L	H	N	CYS	V	245
R	H	CE2	PHE	A	46	L	H	CA	CYS	V	245
R	H	CE2	PHE	A	46	L	H	CB	CYS	V	245
R	H	CE2	PHE	A	46	L	H	SG	CYS	V	245
R	H	CE2	PHE	A	46	L	H	H	CYS	V	245
R	H	CE2	PHE	A	46	L	H	HA	CYS	V	245
R	H	CE2	PHE	A	46	L	H	HB2	CYS	V	245
R	H	CE2	PHE	A	46	L	H	HB3	CYS	V	245
R	H	CE2	PHE	A	46	L	H	HG	CYS	V	245
R	H	CZ	PHE	A	46	L	H	CA	CYS	V	245
R	H	CZ	PHE	A	46	L	H	CB	CYS	V	245
R	H	CZ	PHE	A	46	L	H	SG	CYS	V	245
R	H	CZ	PHE	A	46	L	H	HA	CYS	V	245
R	H	CZ	PHE	A	46	L	H	HB3	CYS	V	245
R	H	CZ	PHE	A	46	L	H	HG	CYS	V	245
R	H	CZ	PHE	A	46	L	H	HB3	TYR	V	269
R	H	N	MET	A	47	L	H	HD2	PHE	V	248
R	H	CA	MET	A	47	L	H	HE2	PHE	V	248
R	H	CB	MET	A	47	L	H	CD2	PHE	V	248
R	H	CB	MET	A	47	L	H	CE2	PHE	V	248
R	H	CB	MET	A	47	L	H	HD2	PHE	V	248
R	H	CB	MET	A	47	L	H	HE2	PHE	V	248
R	H	CG	MET	A	47	L	H	CG	PHE	V	248
R	H	CG	MET	A	47	L	H	CD2	PHE	V	248
R	H	CG	MET	A	47	L	H	CE2	PHE	V	248
R	H	CG	MET	A	47	L	H	CZ	PHE	V	248
R	H	CG	MET	A	47	L	H	HD2	PHE	V	248
R	H	CG	MET	A	47	L	H	HE2	PHE	V	248
R	H	CG	MET	A	47	L	H	HZ	PHE	V	248
R	H	SD	MET	A	47	L	H	CD2	PHE	V	248
R	H	SD	MET	A	47	L	H	CE2	PHE	V	248
R	H	SD	MET	A	47	L	H	CZ	PHE	V	248
R	H	SD	MET	A	47	L	H	HD2	PHE	V	248
R	H	SD	MET	A	47	L	H	HE2	PHE	V	248
R	H	SD	MET	A	47	L	H	HZ	PHE	V	248
R	H	CE	MET	A	47	L	H	CE2	PHE	V	248
R	H	CE	MET	A	47	L	H	HD2	PHE	V	248
R	H	CE	MET	A	47	L	H	HE2	PHE	V	248
R	H	CD1	LEU	A	50	L	H	HG12	ILE	V	265
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	265
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	268
R	H	ND2	ASN	A	252	L	-	HB3	CYS	V	11
R	H	OD1	ASN	A	252	L	-	HG	CYS	V	11
R	H	CG2	ILE	A	255	L	H	NZ	LYS	V	260
R	H	CG2	ILE	A	255	L	H	HZ1	LYS	V	260
R	H	CG2	ILE	A	255	L	H	HZ2	LYS	V	260
R	H	CG2	ILE	A	255	L	H	HZ3	LYS	V	260
R	H	SG	CYS	A	259	L	H	HD2	LYS	V	260
R	H	SG	CYS	A	259	L	H	HZ3	LYS	V	260
R	H	CG2	VAL	A	263	L	-	ND2	ASN	V	258
R	H	CG2	VAL	A	263	L	-	HD21	ASN	V	258
R	H	CG2	VAL	A	263	L	-	HD22	ASN	V	258
R	H	CG1	VAL	A	287	L	H	OG	SER	V	255
R	H	CG1	VAL	A	287	L	H	HG	SER	V	255
R	H	OG1	THR	A	291	L	H	HB3	SER	V	256
R	H	CA	LEU	A	295	L	H	HE22	GLN	V	261
R	H	C	LEU	A	295	L	H	HE22	GLN	V	261
R	H	O	LEU	A	295	L	H	NE2	GLN	V	261
R	H	O	LEU	A	295	L	H	HE22	GLN	V	261
R	H	CG	LEU	A	295	L	H	OE1	GLN	V	261
R	H	CG	LEU	A	295	L	H	HE22	GLN	V	261
R	H	CD1	LEU	A	295	L	H	HB2	SER	V	256
R	H	CD1	LEU	A	295	L	H	CD	GLN	V	261
R	H	CD1	LEU	A	295	L	H	NE2	GLN	V	261
R	H	CD1	LEU	A	295	L	H	OE1	GLN	V	261
R	H	CD1	LEU	A	295	L	H	HE21	GLN	V	261
R	H	CD1	LEU	A	295	L	H	HE22	GLN	V	261
R	H	C	VAL	A	298	L	H	NE2	GLN	V	261
R	H	C	VAL	A	298	L	H	HE21	GLN	V	261
R	H	C	VAL	A	298	L	H	HE22	GLN	V	261
R	H	CB	VAL	A	298	L	H	NE2	GLN	V	261
R	H	CB	VAL	A	298	L	H	HE21	GLN	V	261
R	H	CB	VAL	A	298	L	H	HE22	GLN	V	261
R	H	CG1	VAL	A	298	L	H	HZ	PHE	V	248
R	H	CG1	VAL	A	298	L	H	NE2	GLN	V	261
R	H	CG1	VAL	A	298	L	H	HE21	GLN	V	261
R	H	CG1	VAL	A	298	L	H	HE22	GLN	V	261
R	H	CG1	VAL	A	298	L	H	CD1	ILE	V	265
R	H	CG1	VAL	A	298	L	H	HD11	ILE	V	265
R	H	CG1	VAL	A	298	L	H	HD12	ILE	V	265
R	H	N	VAL	A	299	L	H	NE2	GLN	V	261
R	H	N	VAL	A	299	L	H	HE21	GLN	V	261
R	H	N	VAL	A	299	L	H	HE22	GLN	V	261
R	H	CA	VAL	A	299	L	H	CD	GLN	V	261
R	H	CA	VAL	A	299	L	H	NE2	GLN	V	261
R	H	CA	VAL	A	299	L	H	OE1	GLN	V	261
R	H	CA	VAL	A	299	L	H	HG3	GLN	V	261
R	H	CA	VAL	A	299	L	H	HE21	GLN	V	261
R	H	CA	VAL	A	299	L	H	HE22	GLN	V	261
R	H	CB	VAL	A	299	L	H	CD	GLN	V	261
R	H	CB	VAL	A	299	L	H	NE2	GLN	V	261
R	H	CB	VAL	A	299	L	H	OE1	GLN	V	261
R	H	CB	VAL	A	299	L	H	HB2	GLN	V	261
R	H	CB	VAL	A	299	L	H	HG3	GLN	V	261
R	H	CB	VAL	A	299	L	H	HE22	GLN	V	261
R	H	CG1	VAL	A	299	L	-	HD21	ASN	V	258
R	H	CG1	VAL	A	299	L	H	CD	GLN	V	261
R	H	CG1	VAL	A	299	L	H	OE1	GLN	V	261
R	H	CG1	VAL	A	299	L	H	HB2	GLN	V	261
R	H	CG2	VAL	A	299	L	H	CB	GLN	V	261
R	H	CG2	VAL	A	299	L	H	CG	GLN	V	261
R	H	CG2	VAL	A	299	L	H	CD	GLN	V	261
R	H	CG2	VAL	A	299	L	H	NE2	GLN	V	261
R	H	CG2	VAL	A	299	L	H	OE1	GLN	V	261
R	H	CG2	VAL	A	299	L	H	HB2	GLN	V	261
R	H	CG2	VAL	A	299	L	H	HG2	GLN	V	261
R	H	CG2	VAL	A	299	L	H	HG3	GLN	V	261
R	H	CG2	VAL	A	299	L	H	HE21	GLN	V	261
R	H	CG2	VAL	A	299	L	H	HE22	GLN	V	261
R	H	CA	LEU	A	302	L	H	CD1	PHE	V	264
R	H	CA	LEU	A	302	L	H	HD1	PHE	V	264
R	H	CB	LEU	A	302	L	H	CG	PHE	V	264
R	H	CB	LEU	A	302	L	H	CD1	PHE	V	264
R	H	CB	LEU	A	302	L	H	HB3	PHE	V	264
R	H	CB	LEU	A	302	L	H	HD1	PHE	V	264
R	H	CG	LEU	A	302	L	H	HG3	GLN	V	261
R	H	CG	LEU	A	302	L	H	CG	PHE	V	264
R	H	CG	LEU	A	302	L	H	CD1	PHE	V	264
R	H	CG	LEU	A	302	L	H	CE1	PHE	V	264
R	H	CG	LEU	A	302	L	H	HB3	PHE	V	264
R	H	CG	LEU	A	302	L	H	HD1	PHE	V	264
R	H	CG	LEU	A	302	L	H	HE1	PHE	V	264
R	H	CG	LEU	A	302	L	H	HG13	ILE	V	265
R	H	CD1	LEU	A	302	L	H	O	GLN	V	261
R	H	CD1	LEU	A	302	L	H	CG	GLN	V	261
R	H	CD1	LEU	A	302	L	H	HA	GLN	V	261
R	H	CD1	LEU	A	302	L	H	HG2	GLN	V	261
R	H	CD1	LEU	A	302	L	H	HG3	GLN	V	261
R	H	CD1	LEU	A	302	L	H	CD1	PHE	V	264
R	H	CD1	LEU	A	302	L	H	HB3	PHE	V	264
R	H	CD1	LEU	A	302	L	H	HD1	PHE	V	264
R	H	CD1	LEU	A	302	L	H	CG1	ILE	V	265
R	H	CD1	LEU	A	302	L	H	CD1	ILE	V	265
R	H	CD1	LEU	A	302	L	H	HG12	ILE	V	265
R	H	CD1	LEU	A	302	L	H	HG13	ILE	V	265
R	H	CD1	LEU	A	302	L	H	HD12	ILE	V	265
R	H	CD1	LEU	A	302	L	H	HD13	ILE	V	265
R	H	CD2	LEU	A	302	L	H	CB	PHE	V	264
R	H	CD2	LEU	A	302	L	H	CG	PHE	V	264
R	H	CD2	LEU	A	302	L	H	CD1	PHE	V	264
R	H	CD2	LEU	A	302	L	H	CD2	PHE	V	264
R	H	CD2	LEU	A	302	L	H	CE1	PHE	V	264
R	H	CD2	LEU	A	302	L	H	CZ	PHE	V	264
R	H	CD2	LEU	A	302	L	H	HB3	PHE	V	264
R	H	CD2	LEU	A	302	L	H	HD1	PHE	V	264
R	H	CD2	LEU	A	302	L	H	HE1	PHE	V	264
R	H	CD2	LEU	A	302	L	H	HG12	ILE	V	265
R	H	CD2	LEU	A	302	L	H	HG13	ILE	V	265
R	H	CD2	LEU	A	302	L	H	HG22	VAL	V	268
R	H	C	ALA	A	306	L	H	HD13	LEU	V	14
R	H	CB	ALA	A	306	L	H	HD2	PHE	V	264
R	H	O	ALA	A	306	L	H	CD1	LEU	V	14
R	H	O	ALA	A	306	L	H	HD11	LEU	V	14
R	H	O	ALA	A	306	L	H	HD12	LEU	V	14
R	H	O	ALA	A	306	L	H	HD13	LEU	V	14
R	H	O	ALA	A	306	L	H	HD21	LEU	V	17
R	H	CD	LYS	A	307	L	H	CD2	LEU	V	14
R	H	CD	LYS	A	307	L	H	HD22	LEU	V	14
R	H	CD	LYS	A	307	L	H	HD23	LEU	V	14
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	14
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	14
R	H	CE	LYS	A	307	L	H	HD23	LEU	V	14
R	H	NZ	LYS	A	307	L	-	HG	CYS	V	11
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	14
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	14
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	14
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	14
R	-	C	THR	A	308	L	H	HD23	LEU	V	17
R	-	O	THR	A	308	L	H	HD23	LEU	V	17
R	H	N	LYS	A	309	L	H	HD22	LEU	V	17
R	H	N	LYS	A	309	L	H	HD23	LEU	V	17
R	H	CA	LYS	A	309	L	H	CD2	LEU	V	17
R	H	CA	LYS	A	309	L	H	HD13	LEU	V	17
R	H	CA	LYS	A	309	L	H	HD21	LEU	V	17
R	H	CA	LYS	A	309	L	H	HD22	LEU	V	17
R	H	CA	LYS	A	309	L	H	HD23	LEU	V	17
R	H	C	LYS	A	309	L	H	HD22	LEU	V	17
R	H	C	LYS	A	309	L	H	HD23	LEU	V	17
R	H	CB	LYS	A	309	L	H	CD2	LEU	V	17
R	H	CB	LYS	A	309	L	H	HD13	LEU	V	17
R	H	CB	LYS	A	309	L	H	HD22	LEU	V	17
R	H	CB	LYS	A	309	L	H	HD23	LEU	V	17
R	H	O	LYS	A	309	L	H	HD12	LEU	V	17
R	H	O	LYS	A	309	L	H	HD13	LEU	V	17
R	H	O	LYS	A	309	L	H	HD23	LEU	V	17
R	H	CG	LYS	A	309	L	H	CD2	LEU	V	17
R	H	CG	LYS	A	309	L	H	HB2	LEU	V	17
R	H	CG	LYS	A	309	L	H	HD13	LEU	V	17
R	H	CG	LYS	A	309	L	H	HD21	LEU	V	17
R	H	CG	LYS	A	309	L	H	HD22	LEU	V	17
R	H	CG	LYS	A	309	L	H	HD23	LEU	V	17
R	H	CD	LYS	A	309	L	H	HB3	GLU	V	13
R	H	CD	LYS	A	309	L	H	HB2	LEU	V	17
R	H	CD	LYS	A	309	L	H	HD22	LEU	V	17
R	H	CE	LYS	A	309	L	H	C	GLU	V	13
R	H	CE	LYS	A	309	L	H	CB	GLU	V	13
R	H	CE	LYS	A	309	L	H	O	GLU	V	13
R	H	CE	LYS	A	309	L	H	HB2	GLU	V	13
R	H	CE	LYS	A	309	L	H	HB3	GLU	V	13
R	H	CE	LYS	A	309	L	H	HB2	LEU	V	17
R	H	CE	LYS	A	309	L	H	HD22	LEU	V	17
R	H	NZ	LYS	A	309	L	H	CA	GLU	V	13
R	H	NZ	LYS	A	309	L	H	C	GLU	V	13
R	H	NZ	LYS	A	309	L	H	CB	GLU	V	13
R	H	NZ	LYS	A	309	L	H	O	GLU	V	13
R	H	NZ	LYS	A	309	L	H	CG	GLU	V	13
R	H	NZ	LYS	A	309	L	H	CD	GLU	V	13
R	H	NZ	LYS	A	309	L	H	OE2	GLU	V	13
R	H	NZ	LYS	A	309	L	H	HA	GLU	V	13
R	H	NZ	LYS	A	309	L	H	HB2	GLU	V	13
R	H	NZ	LYS	A	309	L	H	HB3	GLU	V	13
R	H	NZ	LYS	A	309	L	H	HG2	GLU	V	13
R	H	CB	CYS	A	312	L	H	CD2	LEU	V	17
R	H	CB	CYS	A	312	L	H	HD12	LEU	V	17
R	H	CB	CYS	A	312	L	H	HD23	LEU	V	17
R	H	SG	CYS	A	312	L	H	HG	LEU	V	17
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	17
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	17
R	H	N	SER	A	313	L	H	HD12	LEU	V	17
R	H	CA	LEU	A	316	L	H	HD21	LEU	V	24
R	H	CA	LEU	A	316	L	H	HD23	LEU	V	24
R	H	C	LEU	A	316	L	H	CD2	LEU	V	24
R	H	C	LEU	A	316	L	H	HD21	LEU	V	24
R	H	C	LEU	A	316	L	H	HD23	LEU	V	24
R	H	CB	LEU	A	316	L	H	HA2	GLY	V	21
R	H	CB	LEU	A	316	L	H	CD2	LEU	V	24
R	H	CB	LEU	A	316	L	H	HD21	LEU	V	24
R	H	CB	LEU	A	316	L	H	HD22	LEU	V	24
R	H	CB	LEU	A	316	L	H	HD23	LEU	V	24
R	H	O	LEU	A	316	L	H	CD2	LEU	V	24
R	H	O	LEU	A	316	L	H	HD21	LEU	V	24
R	H	O	LEU	A	316	L	H	HD22	LEU	V	24
R	H	O	LEU	A	316	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	316	L	H	CA	GLY	V	21
R	H	CG	LEU	A	316	L	H	HA2	GLY	V	21
R	H	CG	LEU	A	316	L	H	HA3	GLY	V	21
R	H	CG	LEU	A	316	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	316	L	H	N	GLY	V	21
R	H	CD1	LEU	A	316	L	H	CA	GLY	V	21
R	H	CD1	LEU	A	316	L	H	HA2	GLY	V	21
R	H	CD1	LEU	A	316	L	H	HA3	GLY	V	21
R	H	CD1	LEU	A	316	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	316	L	H	CA	GLY	V	21
R	H	CD2	LEU	A	316	L	H	C	GLY	V	21
R	H	CD2	LEU	A	316	L	H	O	GLY	V	21
R	H	CD2	LEU	A	316	L	H	HA2	GLY	V	21
R	H	CD2	LEU	A	316	L	H	HA3	GLY	V	21
R	H	CD2	LEU	A	316	L	H	HB3	LEU	V	24
R	H	CD2	LEU	A	316	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	316	L	H	CG2	VAL	V	25
R	H	CD2	LEU	A	316	L	H	HG21	VAL	V	25
R	H	CD2	LEU	A	316	L	H	HG22	VAL	V	25
R	H	N	CYS	A	317	L	H	HD23	LEU	V	24
R	H	C	PHE	A	319	L	H	CD1	LEU	V	28
R	H	C	PHE	A	319	L	H	HD12	LEU	V	28
R	H	C	PHE	A	319	L	H	HD13	LEU	V	28
R	H	CB	PHE	A	319	L	H	HD22	LEU	V	275
R	H	O	PHE	A	319	L	H	CD1	LEU	V	28
R	H	O	PHE	A	319	L	H	HD12	LEU	V	28
R	H	O	PHE	A	319	L	H	HD13	LEU	V	28
R	H	O	PHE	A	319	L	H	HD12	LEU	V	275
R	H	CG	PHE	A	319	L	H	HD22	LEU	V	275
R	H	CD1	PHE	A	319	L	H	HD22	LEU	V	275
R	H	N	SER	A	320	L	H	CD1	LEU	V	28
R	H	N	SER	A	320	L	H	HD11	LEU	V	28
R	H	N	SER	A	320	L	H	HD12	LEU	V	28
R	H	N	SER	A	320	L	H	HD13	LEU	V	28
R	H	CA	SER	A	320	L	H	CD1	LEU	V	28
R	H	CA	SER	A	320	L	H	CD2	LEU	V	28
R	H	CA	SER	A	320	L	H	HD11	LEU	V	28
R	H	CA	SER	A	320	L	H	HD12	LEU	V	28
R	H	CA	SER	A	320	L	H	HD13	LEU	V	28
R	H	CA	SER	A	320	L	H	HD22	LEU	V	28
R	H	CA	SER	A	320	L	H	HD23	LEU	V	28
R	H	C	SER	A	320	L	H	HD12	LEU	V	28
R	H	C	SER	A	320	L	H	HD22	LEU	V	28
R	H	C	SER	A	320	L	H	HD23	LEU	V	28
R	H	CB	SER	A	320	L	H	CG	LEU	V	24
R	H	CB	SER	A	320	L	H	CD1	LEU	V	24
R	H	CB	SER	A	320	L	H	CD2	LEU	V	24
R	H	CB	SER	A	320	L	H	HG	LEU	V	24
R	H	CB	SER	A	320	L	H	HD12	LEU	V	24
R	H	CB	SER	A	320	L	H	HD23	LEU	V	24
R	H	CB	SER	A	320	L	H	CD1	LEU	V	28
R	H	CB	SER	A	320	L	H	CD2	LEU	V	28
R	H	CB	SER	A	320	L	H	HD12	LEU	V	28
R	H	CB	SER	A	320	L	H	HD13	LEU	V	28
R	H	CB	SER	A	320	L	H	HD22	LEU	V	28
R	H	O	SER	A	320	L	H	CD2	LEU	V	28
R	H	O	SER	A	320	L	H	HD12	LEU	V	28
R	H	O	SER	A	320	L	H	HD22	LEU	V	28
R	H	O	SER	A	320	L	H	HD23	LEU	V	28
R	H	OG	SER	A	320	L	H	CD2	LEU	V	24
R	H	OG	SER	A	320	L	H	HD12	LEU	V	24
R	H	OG	SER	A	320	L	H	HD23	LEU	V	24
R	H	OG	SER	A	320	L	H	HD12	LEU	V	28
R	-	C	GLY	A	322	L	H	CD2	LEU	V	279
R	-	C	GLY	A	322	L	H	HD12	LEU	V	279
R	-	C	GLY	A	322	L	H	HD13	LEU	V	279
R	-	C	GLY	A	322	L	H	HD22	LEU	V	279
R	-	C	GLY	A	322	L	H	HD23	LEU	V	279
R	-	O	GLY	A	322	L	H	CG	LEU	V	279
R	-	O	GLY	A	322	L	H	CD1	LEU	V	279
R	-	O	GLY	A	322	L	H	CD2	LEU	V	279
R	-	O	GLY	A	322	L	H	HD12	LEU	V	279
R	-	O	GLY	A	322	L	H	HD13	LEU	V	279
R	-	O	GLY	A	322	L	H	HD21	LEU	V	279
R	-	O	GLY	A	322	L	H	HD22	LEU	V	279
R	-	O	GLY	A	322	L	H	HD23	LEU	V	279
R	-	O	GLY	A	322	L	H	HD13	LEU	V	283
R	-	N	GLY	A	323	L	H	CD2	LEU	V	279
R	-	N	GLY	A	323	L	H	HD22	LEU	V	279
R	-	N	GLY	A	323	L	H	HD23	LEU	V	279
R	-	CA	GLY	A	323	L	H	HD23	LEU	V	28
R	-	CA	GLY	A	323	L	H	CD2	LEU	V	279
R	-	CA	GLY	A	323	L	H	HD21	LEU	V	279
R	-	CA	GLY	A	323	L	H	HD22	LEU	V	279
R	-	CA	GLY	A	323	L	H	HD23	LEU	V	279
R	-	C	GLY	A	323	L	H	HD22	LEU	V	279

- 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