Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a02_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ARG 1.A O     no hydrogen  3.192  N/A
GLU 6.A N     ARG 2.A O     no hydrogen  3.242  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  3.124  N/A
ASN 8.A N     ARG 4.A O     no hydrogen  3.377  N/A
LYS 9.A N     ARG 5.A O     no hydrogen  3.065  N/A
MET 10.A N    GLU 6.A O     no hydrogen  3.233  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  2.984  N/A
ALA 12.A N    ASN 8.A O     no hydrogen  3.084  N/A
ALA 12.A N    LYS 9.A O     no hydrogen  2.980  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.780  N/A
LYS 14.A N    MET 10.A O    no hydrogen  2.653  N/A
SER 15.A N    ALA 11.A O    no hydrogen  3.017  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  2.969  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.790  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.915  N/A
ARG 19.A N    SER 15.A O    no hydrogen  3.402  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.973  N/A
GLU 21.A N    ASN 17.A O    no hydrogen  2.831  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.148  N/A
THR 23.A N    ARG 19.A O    no hydrogen  3.478  N/A
THR 23.A OG1  ARG 20.A O    no hydrogen  2.991  N/A
THR 23.A OG1  ASP 24.A OD1  no hydrogen  3.292  N/A
ASP 24.A N    ARG 20.A O    no hydrogen  2.882  N/A
THR 25.A N    LEU 22.A O    no hydrogen  2.904  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  2.879  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.845  N/A
GLN 27.A N    THR 23.A O    no hydrogen  2.765  N/A
GLN 27.A NE2  GLN 27.A O    no hydrogen  2.925  N/A
ALA 28.A N    THR 25.A O    no hydrogen  3.123  N/A
GLU 29.A N    THR 25.A O    no hydrogen  2.991  N/A
THR 30.A N    LEU 26.A O    no hydrogen  3.085  N/A
THR 30.A OG1  GLN 27.A O    no hydrogen  3.349  N/A
THR 30.A OG1  ASP 31.A OD1  no hydrogen  3.200  N/A
ASP 31.A N    GLN 27.A O    no hydrogen  3.254  N/A
GLN 32.A N    ALA 28.A O    no hydrogen  3.144  N/A
GLN 32.A N    GLU 29.A O    no hydrogen  2.762  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  2.943  N/A
GLU 34.A N    THR 30.A O    no hydrogen  2.837  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  3.097  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.798  N/A
SER 38.A N    GLU 34.A O    no hydrogen  3.115  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.073  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  3.012  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  3.023  N/A
THR 42.A N    SER 38.A O    no hydrogen  2.802  N/A
THR 42.A OG1  SER 38.A O    no hydrogen  3.053  N/A
THR 42.A OG1  ALA 39.A O    no hydrogen  2.842  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.999  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.719  N/A
ALA 45.A N    GLN 41.A O    no hydrogen  3.069  N/A
ASN 46.A N    THR 42.A O    no hydrogen  3.019  N/A
ASN 46.A N    GLU 43.A O    no hydrogen  3.091  N/A
ASN 46.A ND2  THR 42.A O    no hydrogen  2.907  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.015  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.899  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.233  N/A
LYS 49.A N    ASN 46.A O    no hydrogen  3.018  N/A
GLU 50.A N    ASN 46.A O    no hydrogen  3.090  N/A
LYS 51.A N    LEU 47.A O    no hydrogen  2.822  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  3.325  N/A
GLU 52.A N    LYS 49.A O    no hydrogen  3.177  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  2.889  N/A
LYS 53.A NZ   GLU 50.A O    no hydrogen  3.540  N/A