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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      PRO 2.A O      no hydrogen  2.653  N/A
LEU 6.A N      PRO 2.A O      no hydrogen  2.860  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.031  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.344  N/A
LYS 8.A N      ALA 5.A O      no hydrogen  2.778  N/A
LYS 8.A NZ     SER 4.A O      no hydrogen  3.033  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.006  N/A
GLU 9.A N      LEU 6.A O      no hydrogen  3.151  N/A
THR 10.A N     LEU 6.A O      no hydrogen  3.058  N/A
THR 10.A OG1   LEU 6.A O      no hydrogen  3.001  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  3.484  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.845  N/A
LEU 14.A N     THR 10.A O     no hydrogen  2.784  N/A
SER 15.A N     LEU 11.A O     no hydrogen  3.101  N/A
SER 15.A OG    LEU 11.A O     no hydrogen  2.949  N/A
THR 16.A N     ALA 12.A O     no hydrogen  2.970  N/A
THR 16.A N     LEU 13.A O     no hydrogen  3.063  N/A
THR 16.A OG1   ALA 12.A O     no hydrogen  3.225  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  3.000  N/A
LEU 20.A N     HIS 17.A O     no hydrogen  3.233  N/A
LEU 21.A N     HIS 17.A O     no hydrogen  3.413  N/A
LEU 21.A N     ARG 18.A O     no hydrogen  2.769  N/A
ILE 22.A N     ARG 18.A O     no hydrogen  2.926  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  3.373  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.455  N/A
ASN 24.A ND2   LEU 21.A O     no hydrogen  2.793  N/A
ASN 24.A ND2   THR 55.A OG1   no hydrogen  3.251  N/A
GLU 25.A N     ALA 23.A O     no hydrogen  2.790  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  3.028  N/A
ASN 36.A N     HIS 34.A ND1   no hydrogen  3.009  N/A
ASN 36.A ND2   ILE 108.A OXT  no hydrogen  2.746  N/A
HIS 37.A N     LYS 35.A O     no hydrogen  2.725  N/A
LEU 39.A N     ASN 36.A O     no hydrogen  3.114  N/A
CYS 40.A N     HIS 37.A O     no hydrogen  3.216  N/A
THR 41.A OG1   GLU 42.A OE1   no hydrogen  3.049  N/A
GLU 43.A N     CYS 40.A O     no hydrogen  3.076  N/A
ILE 44.A N     CYS 40.A O     no hydrogen  3.138  N/A
ILE 44.A N     THR 41.A O     no hydrogen  3.221  N/A
PHE 45.A N     THR 41.A O     no hydrogen  2.976  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  3.252  N/A
GLY 47.A N     GLU 43.A O     no hydrogen  3.152  N/A
ILE 48.A N     ILE 44.A O     no hydrogen  3.098  N/A
GLY 49.A N     PHE 45.A O     no hydrogen  3.386  N/A
THR 50.A N     GLN 46.A O     no hydrogen  3.303  N/A
LEU 51.A N     GLY 47.A O     no hydrogen  3.204  N/A
GLU 52.A N     ILE 48.A O     no hydrogen  2.778  N/A
SER 53.A N     GLY 49.A O     no hydrogen  3.249  N/A
SER 53.A N     THR 50.A O     no hydrogen  2.856  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  2.946  N/A
SER 53.A OG    THR 50.A O     no hydrogen  2.797  N/A
GLN 54.A N     LEU 51.A O     no hydrogen  3.157  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  3.142  N/A
GLU 62.A N     GLY 59.A O     no hydrogen  3.257  N/A
ARG 63.A N     THR 60.A O     no hydrogen  3.430  N/A
PHE 65.A N     VAL 61.A O     no hydrogen  3.300  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  3.129  N/A
LYS 66.A N     ARG 63.A O     no hydrogen  3.075  N/A
LYS 66.A NZ    ASN 67.A OD1   no hydrogen  2.660  N/A
ASN 67.A N     ARG 63.A O     no hydrogen  2.860  N/A
ASN 67.A ND2   GLU 9.A OE1    no hydrogen  3.032  N/A
ASN 67.A ND2   THR 10.A OG1   no hydrogen  2.889  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.143  N/A
SER 69.A N     PHE 65.A O     no hydrogen  3.317  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  3.238  N/A
ILE 71.A N     ASN 67.A O     no hydrogen  2.848  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.226  N/A
LYS 72.A NZ    ASP 76.A OD2   no hydrogen  3.038  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.178  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.975  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  3.057  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.936  N/A
GLY 77.A N     TYR 74.A O     no hydrogen  2.752  N/A
GLN 78.A N     TYR 74.A O     no hydrogen  3.117  N/A
LYS 79.A N     ILE 75.A O     no hydrogen  2.921  N/A
LYS 79.A NZ    GLU 42.A OE2   no hydrogen  3.108  N/A
LYS 80.A NZ    ASP 76.A O     no hydrogen  3.124  N/A
LYS 81.A N     GLY 77.A O     no hydrogen  3.140  N/A
CYS 82.A N     LYS 79.A O     no hydrogen  2.979  N/A
CYS 82.A SG    GLN 78.A O     no hydrogen  3.862  N/A
CYS 82.A SG    LYS 79.A O     no hydrogen  3.288  N/A
ARG 87.A NH2   GLU 85.A OE2   no hydrogen  3.173  N/A
PHE 92.A N     ARG 88.A O     no hydrogen  2.882  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  2.880  N/A
ASP 94.A N     ASN 90.A O     no hydrogen  3.039  N/A
TYR 95.A N     GLN 91.A O     no hydrogen  3.413  N/A
TYR 95.A N     PHE 92.A O     no hydrogen  3.098  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  3.266  N/A
GLN 97.A N     LEU 93.A O     no hydrogen  3.060  N/A
GLU 98.A N     ASP 94.A O     no hydrogen  3.449  N/A
PHE 99.A N     TYR 95.A O     no hydrogen  2.934  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.987  N/A
GLY 101.A N    GLN 97.A O     no hydrogen  2.835  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  2.810  N/A
MET 103.A N    PHE 99.A O     no hydrogen  3.132  N/A
ASN 104.A N    LEU 100.A O    no hydrogen  3.263  N/A
THR 105.A OG1  GLY 101.A O    no hydrogen  2.628  N/A
GLU 106.A N    VAL 102.A O    no hydrogen  2.824  N/A