Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hau_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.363  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.256  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.771  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.986  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.768  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.702  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.562  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.820  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.749  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.059  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.853  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.209  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.986  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.403  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.769  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.007  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.998  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.855  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.920  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.718  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.007  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.415  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.910  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.043  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.285  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.872  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.090  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.227  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.967  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.588  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.318  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.015  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.264  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.222  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.944  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.648  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.699  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.173  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.390  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.123  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.243  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.102  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.063  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.957  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.841  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.284  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.178  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.954  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.714  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.891  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.967  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.075  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.386  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  3.026  N/A
GLN 77.A NE2   TYR 19.A OH    no hydrogen  3.515  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.920  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.964  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.158  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.372  N/A
ARG 83.A NE    ARG 84.A O     no hydrogen  3.526  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.491  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  3.106  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.327  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.287  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.033  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.054  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.084  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.441  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.993  N/A
TYR 93.A OH    GLU 131.A OE1  no hydrogen  3.132  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.726  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.251  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.126  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.977  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.014  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.218  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.770  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.033  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.029  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.005  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.897  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.619  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.035  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.988  N/A
THR 119.A OG1  ASP 120.A OD2  no hydrogen  3.505  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.926  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.580  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.134  N/A
ARG 124.A NE   ASP 120.A O    no hydrogen  3.387  N/A
ARG 124.A NH2  ILE 99.A O     no hydrogen  3.540  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  3.151  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  3.570  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.248  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  2.879  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.005  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.005  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.930  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.194  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.940  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.217  N/A