Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hfi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 36.A O     no hydrogen  2.861  N/A
GLU 3.A N      LEU 34.A O     no hydrogen  2.911  N/A
ILE 5.A N      GLU 32.A O     no hydrogen  2.743  N/A
THR 6.A N      GLU 32.A O     no hydrogen  3.376  N/A
ARG 8.A N      TYR 30.A O     no hydrogen  2.998  N/A
ARG 8.A NE     GLU 10.A OE1   no hydrogen  3.344  N/A
ARG 8.A NH2    GLU 10.A OE1   no hydrogen  2.848  N/A
GLU 10.A N     ILE 28.A O     no hydrogen  2.830  N/A
ALA 12.A N     GLN 26.A O     no hydrogen  2.856  N/A
TYR 15.A OH    GLU 111.A OE1  no hydrogen  2.989  N/A
TYR 15.A OH    GLU 111.A OE2  no hydrogen  2.759  N/A
VAL 16.A N     ASN 13.A OD1   no hydrogen  2.802  N/A
ALA 17.A N     ASN 13.A O     no hydrogen  2.734  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.937  N/A
LYS 19.A N     TYR 15.A O     no hydrogen  3.048  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.909  N/A
ARG 21.A N     GLU 18.A O     no hydrogen  3.211  N/A
ILE 22.A N     ALA 17.A O     no hydrogen  2.951  N/A
GLY 25.A N     ALA 12.A O     no hydrogen  2.825  N/A
GLN 26.A N     THR 23.A O     no hydrogen  3.058  N/A
GLN 26.A NE2   ASN 50.A OD1   no hydrogen  3.643  N/A
ILE 28.A N     GLU 10.A O     no hydrogen  2.810  N/A
LEU 29.A N     ILE 49.A O     no hydrogen  3.082  N/A
TYR 30.A N     ARG 8.A O      no hydrogen  2.679  N/A
TYR 30.A OH    GLU 46.A OE2   no hydrogen  2.349  N/A
LEU 31.A N     ASN 47.A O     no hydrogen  2.862  N/A
GLU 32.A N     THR 6.A O      no hydrogen  2.820  N/A
ARG 33.A N     ILE 45.A O     no hydrogen  2.732  N/A
ARG 33.A NH1   ASN 47.A OD1   no hydrogen  2.746  N/A
LEU 34.A N     GLU 3.A O      no hydrogen  2.926  N/A
ARG 35.A N     MET 43.A O     no hydrogen  2.791  N/A
SER 36.A N     THR 1.A O      no hydrogen  2.576  N/A
SER 36.A OG    THR 1.A O      no hydrogen  3.527  N/A
ILE 37.A N     GLU 40.A O     no hydrogen  2.597  N/A
GLU 40.A N     ILE 37.A O     no hydrogen  3.364  N/A
ALA 42.A N     ARG 35.A O     no hydrogen  2.811  N/A
MET 43.A N     ARG 35.A O     no hydrogen  3.049  N/A
LEU 44.A N     TRP 128.A O    no hydrogen  3.018  N/A
ILE 45.A N     ARG 33.A O     no hydrogen  2.754  N/A
GLU 46.A N     ASN 126.A O    no hydrogen  2.871  N/A
ASN 47.A N     LEU 31.A O     no hydrogen  2.789  N/A
ASN 47.A ND2   GLU 123.A OE2  no hydrogen  2.901  N/A
ARG 48.A N     PHE 124.A O    no hydrogen  2.911  N/A
ARG 48.A NE    GLU 10.A OE2   no hydrogen  3.008  N/A
ILE 49.A N     LEU 29.A O     no hydrogen  2.976  N/A
ASN 50.A N     VAL 122.A O    no hydrogen  2.934  N/A
GLU 52.A N     ASN 50.A OD1   no hydrogen  3.184  N/A
LEU 53.A N     ASN 50.A O     no hydrogen  3.387  N/A
CYS 54.A N     ILE 51.A O     no hydrogen  3.065  N/A
CYS 54.A SG    ASN 50.A O     no hydrogen  3.865  N/A
ILE 57.A N     CYS 54.A O     no hydrogen  3.219  N/A
GLU 59.A N     GLY 56.A O     no hydrogen  2.940  N/A
ILE 60.A N     ILE 57.A O     no hydrogen  3.268  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  2.902  N/A
GLN 64.A N     ASP 61.A O     no hydrogen  2.791  N/A
THR 70.A N     ASN 66.A O     no hydrogen  3.162  N/A
THR 70.A OG1   ASN 66.A O     no hydrogen  2.539  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.986  N/A
GLU 72.A N     PHE 68.A O     no hydrogen  2.977  N/A
SER 73.A N     PRO 69.A O     no hydrogen  2.936  N/A
SER 73.A OG    PRO 69.A O     no hydrogen  3.108  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.004  N/A
SER 75.A N     ILE 71.A O     no hydrogen  2.942  N/A
SER 75.A OG    ILE 71.A O     no hydrogen  2.559  N/A
SER 75.A OG    GLU 72.A O     no hydrogen  3.119  N/A
SER 75.A OG    ARG 77.A O     no hydrogen  3.479  N/A
LYS 76.A N     SER 73.A O     no hydrogen  3.362  N/A
ARG 77.A N     SER 75.A OG    no hydrogen  3.129  N/A
ILE 79.A N     GLU 72.A OE2   no hydrogen  2.899  N/A
ARG 80.A N     PHE 115.A O    no hydrogen  3.068  N/A
TYR 81.A N     PHE 115.A O    no hydrogen  3.392  N/A
GLU 83.A N     LEU 113.A O    no hydrogen  2.923  N/A
ARG 85.A N     GLU 111.A O    no hydrogen  2.911  N/A
ALA 87.A N     HIS 109.A O    no hydrogen  2.760  N/A
ARG 89.A N     VAL 107.A O    no hydrogen  2.997  N/A
ILE 91.A N     ALA 105.A O    no hydrogen  2.782  N/A
ARG 95.A NH2   GLU 46.A OE1   no hydrogen  2.996  N/A
GLY 96.A N     GLY 92.A O     no hydrogen  2.785  N/A
HIS 97.A N     ASN 93.A O     no hydrogen  2.926  N/A
HIS 97.A ND1   ASN 93.A O     no hydrogen  3.060  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  3.370  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.188  N/A
LEU 99.A N     GLY 96.A O     no hydrogen  3.000  N/A
SER 102.A OG   GLU 103.A O    no hydrogen  3.335  N/A
ALA 105.A N    SER 102.A O    no hydrogen  2.680  N/A
VAL 107.A N    ARG 89.A O     no hydrogen  2.712  N/A
LEU 108.A N    LEU 129.A O    no hydrogen  2.967  N/A
HIS 109.A N    ALA 87.A O     no hydrogen  2.712  N/A
LEU 110.A N    VAL 127.A O    no hydrogen  2.943  N/A
GLU 111.A N    ARG 85.A O     no hydrogen  2.950  N/A
GLN 112.A N    GLY 125.A O    no hydrogen  2.805  N/A
LEU 113.A N    GLU 83.A O     no hydrogen  2.871  N/A
VAL 114.A N    GLU 123.A O    no hydrogen  2.887  N/A
PHE 115.A N    TYR 81.A O     no hydrogen  2.787  N/A
PHE 116.A N    LEU 120.A O    no hydrogen  2.956  N/A
LEU 120.A N    SER 117.A O    no hydrogen  2.930  N/A
VAL 122.A N    VAL 114.A O    no hydrogen  2.860  N/A
GLU 123.A N    VAL 114.A O    no hydrogen  3.313  N/A
PHE 124.A N    ARG 48.A O     no hydrogen  2.820  N/A
GLY 125.A N    GLN 112.A O    no hydrogen  2.819  N/A
ASN 126.A N    GLU 46.A O     no hydrogen  2.883  N/A
VAL 127.A N    LEU 110.A O    no hydrogen  2.793  N/A
TRP 128.A N    LEU 44.A O     no hydrogen  2.848  N/A
TRP 128.A NE1  GLU 46.A OE1   no hydrogen  2.953  N/A
LEU 129.A N    LEU 108.A O    no hydrogen  2.854  N/A
LYS 130.A NZ   LEU 99.A O     no hydrogen  2.845  N/A