Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cnu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     TYR 75.A O    no hydrogen  2.975  N/A
LYS 7.A N     TYR 73.A O    no hydrogen  2.918  N/A
ASN 8.A N     TYR 73.A O    no hydrogen  3.111  N/A
ASP 10.A N    PHE 71.A O    no hydrogen  2.818  N/A
MET 15.A N    SER 12.A OG   no hydrogen  3.339  N/A
GLN 16.A N    SER 12.A O    no hydrogen  2.949  N/A
GLN 16.A NE2  MET 11.A O    no hydrogen  2.832  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  2.994  N/A
GLN 17.A NE2  ASP 21.A OD1  no hydrogen  2.887  N/A
ASP 18.A N    ASP 14.A O    no hydrogen  3.010  N/A
ALA 19.A N    MET 15.A O    no hydrogen  2.863  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  3.129  N/A
ASP 21.A N    GLN 17.A O    no hydrogen  2.915  N/A
CYS 22.A N    ASP 18.A O    no hydrogen  2.797  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.983  N/A
THR 24.A N    VAL 20.A O    no hydrogen  2.900  N/A
THR 24.A OG1  VAL 20.A O    no hydrogen  2.695  N/A
GLN 25.A N    ASP 21.A O    no hydrogen  2.943  N/A
ALA 26.A N    CYS 22.A O    no hydrogen  2.942  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.948  N/A
GLU 28.A N    THR 24.A O    no hydrogen  3.098  N/A
LYS 29.A N    GLN 25.A O    no hydrogen  3.269  N/A
LYS 29.A N    ALA 26.A O    no hydrogen  3.131  N/A
TYR 30.A N    ALA 26.A O    no hydrogen  2.790  N/A
ASP 35.A N    ILE 32.A O    no hydrogen  2.946  N/A
ILE 36.A N    ILE 32.A O    no hydrogen  3.048  N/A
ALA 37.A N    GLU 33.A O    no hydrogen  2.886  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  2.998  N/A
TYR 39.A N    ASP 35.A O    no hydrogen  3.108  N/A
TYR 39.A OH   GLN 25.A OE1  no hydrogen  3.350  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  3.142  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.946  N/A
LYS 41.A NZ   ASP 45.A OD2  no hydrogen  2.802  N/A
LYS 41.A NZ   TRP 52.A O    no hydrogen  2.676  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  2.896  N/A
GLU 43.A N    TYR 39.A O    no hydrogen  3.037  N/A
PHE 44.A N    ILE 40.A O    no hydrogen  2.909  N/A
ASP 45.A N    LYS 41.A O    no hydrogen  2.887  N/A
LYS 46.A N    LYS 42.A O    no hydrogen  3.065  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.903  N/A
LYS 47.A NZ   ASP 18.A OD1  no hydrogen  3.066  N/A
LYS 47.A NZ   ASP 18.A OD2  no hydrogen  3.164  N/A
TYR 48.A N    PHE 44.A O    no hydrogen  2.881  N/A
TYR 48.A OH   ASP 18.A OD2  no hydrogen  2.733  N/A
TRP 52.A N    ASP 45.A OD1  no hydrogen  2.826  N/A
HIS 53.A N    PHE 84.A O    no hydrogen  2.856  N/A
HIS 53.A NE2  SER 86.A O    no hydrogen  2.809  N/A
CYS 54.A SG   LEU 82.A O    no hydrogen  3.652  N/A
ILE 55.A N    LEU 82.A O    no hydrogen  2.824  N/A
GLY 57.A N    ALA 80.A O    no hydrogen  2.871  N/A
ARG 58.A NH1  GLU 33.A OE2  no hydrogen  3.148  N/A
HIS 66.A NE2  ASP 10.A OD2  no hydrogen  3.267  N/A
GLU 67.A N    LYS 85.A O    no hydrogen  2.791  N/A
LYS 69.A N    ASP 10.A OD2  no hydrogen  3.261  N/A
HIS 70.A N    GLU 67.A O    no hydrogen  3.027  N/A
HIS 70.A ND1  THR 68.A O    no hydrogen  2.676  N/A
PHE 71.A N    ASP 10.A O    no hydrogen  2.980  N/A
ILE 72.A N    LEU 83.A O    no hydrogen  2.923  N/A
TYR 73.A N    ASN 8.A O     no hydrogen  2.776  N/A
PHE 74.A N    ILE 81.A O    no hydrogen  2.973  N/A
TYR 75.A N    VAL 5.A O     no hydrogen  2.771  N/A
TYR 75.A OH   TYR 73.A OH   no hydrogen  3.372  N/A
LEU 76.A N    VAL 79.A O    no hydrogen  2.918  N/A
GLY 77.A N    LYS 3.A O     no hydrogen  2.876  N/A
VAL 79.A N    LEU 76.A O    no hydrogen  3.233  N/A
ALA 80.A N    GLY 57.A O    no hydrogen  2.867  N/A
ILE 81.A N    PHE 74.A O    no hydrogen  2.749  N/A
LEU 82.A N    ILE 55.A O    no hydrogen  2.877  N/A
LEU 83.A N    ILE 72.A O    no hydrogen  2.998  N/A
PHE 84.A N    HIS 53.A O    no hydrogen  3.128  N/A
LYS 85.A N    HIS 70.A O    no hydrogen  3.046  N/A
LYS 85.A NZ   GLU 67.A OE1  no hydrogen  3.103  N/A