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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      TYR 36.A O     no hydrogen  2.971  N/A
ILE 2.A N      MET 62.A O     no hydrogen  2.977  N/A
PHE 3.A N      ALA 38.A O     no hydrogen  2.915  N/A
THR 4.A N      THR 60.A O     no hydrogen  3.042  N/A
THR 4.A OG1    HIS 40.A ND1   no hydrogen  2.894  N/A
LEU 5.A N      HIS 40.A O     no hydrogen  3.000  N/A
ASN 6.A N      PHE 58.A O     no hydrogen  2.922  N/A
THR 7.A N      ASN 42.A O     no hydrogen  2.897  N/A
THR 7.A OG1    ALA 56.A O     no hydrogen  2.891  N/A
ASN 8.A N      ALA 56.A O     no hydrogen  3.472  N/A
ASN 8.A ND2    LEU 47.A O     no hydrogen  3.032  N/A
ASN 8.A ND2    ASN 54.A O     no hydrogen  3.042  N/A
ILE 9.A N      THR 7.A OG1    no hydrogen  3.258  N/A
ALA 11.A N     ASP 44.A OD2   no hydrogen  3.136  N/A
ASP 13.A N     LYS 10.A O     no hydrogen  2.902  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  2.995  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.077  N/A
SER 20.A OG    ASP 17.A O     no hydrogen  3.228  N/A
SER 21.A N     ASP 17.A O     no hydrogen  3.066  N/A
SER 21.A OG    ASP 17.A O     no hydrogen  2.693  N/A
SER 21.A OG    PHE 18.A O     no hydrogen  3.178  N/A
THR 22.A N     PHE 18.A O     no hydrogen  2.915  N/A
THR 22.A OG1   PHE 18.A O     no hydrogen  2.563  N/A
THR 22.A OG1   HIS 82.A NE2   no hydrogen  2.902  N/A
SER 23.A N     LEU 19.A O     no hydrogen  2.835  N/A
SER 23.A OG    LEU 19.A O     no hydrogen  2.699  N/A
ALA 24.A N     SER 20.A O     no hydrogen  2.914  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.033  N/A
VAL 26.A N     THR 22.A O     no hydrogen  2.905  N/A
GLY 27.A N     SER 23.A O     no hydrogen  3.104  N/A
ASN 28.A N     ALA 24.A O     no hydrogen  2.955  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.870  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.091  N/A
SER 31.A N     ASN 28.A O     no hydrogen  3.385  N/A
LYS 32.A N     GLY 27.A O     no hydrogen  2.999  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  2.828  N/A
TYR 36.A N     PRO 33.A O     no hydrogen  3.032  N/A
VAL 37.A N     GLY 34.A O     no hydrogen  3.033  N/A
ALA 38.A N     PRO 1.A O      no hydrogen  2.786  N/A
HIS 40.A N     PHE 3.A O      no hydrogen  2.865  N/A
HIS 40.A ND1   THR 4.A OG1    no hydrogen  2.894  N/A
ASN 42.A N     LEU 5.A O      no hydrogen  2.795  N/A
THR 43.A OG1   ASP 44.A OD2   no hydrogen  3.552  N/A
ASP 44.A N     ILE 9.A O      no hydrogen  2.740  N/A
GLN 45.A N     THR 7.A O      no hydrogen  2.966  N/A
GLN 45.A NE2   THR 43.A O     no hydrogen  3.140  N/A
PHE 49.A N     SER 52.A O     no hydrogen  2.904  N/A
SER 52.A N     PHE 49.A O     no hydrogen  3.102  N/A
SER 52.A OG    PHE 49.A O     no hydrogen  3.074  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.679  N/A
ALA 56.A N     ASN 8.A OD1    no hydrogen  2.867  N/A
ALA 57.A N     ARG 93.A O     no hydrogen  3.050  N/A
PHE 58.A N     ASN 6.A O      no hydrogen  3.087  N/A
GLY 59.A N     TYR 95.A O     no hydrogen  2.837  N/A
THR 60.A N     THR 4.A O      no hydrogen  2.879  N/A
LEU 61.A N     HIS 97.A O     no hydrogen  2.876  N/A
MET 62.A N     ILE 2.A O      no hydrogen  2.906  N/A
SER 63.A N     VAL 99.A O     no hydrogen  3.078  N/A
SER 63.A OG    GLY 65.A O     no hydrogen  3.153  N/A
GLY 65.A N     ASN 100.A OD1  no hydrogen  3.225  N/A
ARG 71.A N     GLU 68.A O     no hydrogen  2.808  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  3.009  N/A
HIS 75.A N     ARG 71.A O     no hydrogen  3.100  N/A
HIS 75.A NE2   GLY 66.A O     no hydrogen  2.752  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.870  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  3.092  N/A
LYS 78.A N     ASP 74.A O     no hydrogen  3.207  N/A
LYS 78.A NZ    ASP 74.A OD1   no hydrogen  2.778  N/A
LYS 78.A NZ    ASP 74.A OD2   no hydrogen  3.493  N/A
LEU 79.A N     HIS 75.A O     no hydrogen  2.971  N/A
PHE 80.A N     SER 76.A O     no hydrogen  2.897  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  3.055  N/A
HIS 82.A N     LYS 78.A O     no hydrogen  2.997  N/A
HIS 82.A NE2   THR 22.A OG1   no hydrogen  2.902  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.910  N/A
ASN 84.A N     PHE 80.A O     no hydrogen  2.905  N/A
ASN 84.A ND2   ILE 89.A O     no hydrogen  2.824  N/A
THR 85.A N     ASP 81.A O     no hydrogen  2.955  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  2.916  N/A
LYS 86.A N     HIS 82.A O     no hydrogen  2.982  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.871  N/A
GLY 88.A N     ASN 84.A O     no hydrogen  2.839  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  2.945  N/A
ARG 93.A NE    ASN 54.A O     no hydrogen  3.460  N/A
ARG 93.A NE    PRO 55.A O     no hydrogen  2.906  N/A
ARG 93.A NH1   PHE 49.A O     no hydrogen  2.993  N/A
ARG 93.A NH2   PHE 49.A O     no hydrogen  3.179  N/A
ARG 93.A NH2   SER 52.A O     no hydrogen  2.881  N/A
ARG 93.A NH2   ASN 54.A O     no hydrogen  2.934  N/A
TYR 95.A N     ALA 57.A O     no hydrogen  3.121  N/A
HIS 97.A N     GLY 59.A O     no hydrogen  2.818  N/A
VAL 99.A N     LEU 61.A O     no hydrogen  2.951  N/A
LEU 101.A N    SER 63.A O     no hydrogen  2.889  N/A
ASP 105.A N    ASN 102.A O    no hydrogen  2.831  N/A
VAL 106.A N    GLY 103.A O    no hydrogen  3.192  N/A
TRP 108.A N    THR 111.A O    no hydrogen  2.865  N/A
THR 111.A N    TRP 108.A O    no hydrogen  3.037  N/A
THR 111.A OG1  THR 112.A O    no hydrogen  3.501  N/A
THR 112.A N    THR 111.A OG1  no hydrogen  2.760  N/A
PHE 113.A N    VAL 106.A O    no hydrogen  3.358  N/A