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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.582  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.694  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.668  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.962  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.089  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.002  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.970  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.029  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.324  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.056  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.858  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.226  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.800  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.572  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.706  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.944  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.843  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.827  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.207  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.954  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.829  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.216  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.338  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.801  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.683  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.885  N/A
THR 24.A N     SER 23.A OG    no hydrogen  2.556  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.942  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.857  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.857  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.841  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.672  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.026  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.862  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.103  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.982  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.050  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.820  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.876  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.255  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.621  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.404  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.800  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.759  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.171  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.022  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.085  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.262  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.396  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.994  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.959  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.406  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.974  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.775  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.858  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.391  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.869  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.819  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.803  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.900  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.764  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.434  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.778  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.747  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.766  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  3.524  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.942  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.222  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.759  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.551  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.119  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.361  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  2.691  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.119  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.455  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.806  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.579  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.206  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.254  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.245  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.446  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.418  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.084  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.325  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.215  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.635  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.719  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.905  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.412  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.959  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.026  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.821  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.833  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.776  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.016  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.387  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.831  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.095  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.966  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.306  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.607  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.667  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.779  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.149  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.974  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.248  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.953  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.782  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.146  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.379  N/A