Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hfk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     ASP 5.A OD1     no hydrogen  3.138  N/A
SER 7.A OG    ASP 5.A OD1     no hydrogen  3.130  N/A
THR 8.A N     ASP 5.A O       no hydrogen  3.029  N/A
THR 8.A OG1   ASP 5.A O       no hydrogen  2.751  N/A
PHE 9.A N     ILE 6.A O       no hydrogen  3.110  N/A
SER 10.A N    GLN 13.A OE1    no hydrogen  2.958  N/A
SER 10.A OG   GLN 12.A OE1.B  no hydrogen  3.386  N/A
GLN 11.A NE2  ALA 47.A O      no hydrogen  3.313  N/A
GLN 12.A N.B  GLN 12.A OE1.B  no hydrogen  2.712  N/A
GLN 13.A N    SER 10.A OG     no hydrogen  2.981  N/A
ILE 14.A N    SER 10.A O      no hydrogen  2.934  N/A
PHE 15.A N    GLN 11.A O      no hydrogen  3.134  N/A
GLU 16.A N    GLN 12.A O.A    no hydrogen  2.905  N/A
GLU 16.A N    GLN 12.A O.B    no hydrogen  2.961  N/A
ASN 17.A N    GLN 13.A O      no hydrogen  2.826  N/A
TRP 18.A N    ILE 14.A O      no hydrogen  2.991  N/A
VAL 19.A N    PHE 15.A O      no hydrogen  2.925  N/A
GLN 20.A N    GLU 16.A O      no hydrogen  2.822  N/A
GLN 20.A NE2  THR 84.A OG1    no hydrogen  3.201  N/A
ASN 21.A N    ASN 17.A O      no hydrogen  2.839  N/A
ASN 21.A ND2  GLN 20.A OE1    no hydrogen  3.097  N/A
ARG 22.A N    TRP 18.A O      no hydrogen  2.919  N/A
ARG 22.A NE   ASP 59.A OD1    no hydrogen  2.190  N/A
ARG 22.A NH2  ASP 59.A OD2    no hydrogen  3.256  N/A
CYS 23.A N    VAL 19.A O      no hydrogen  2.884  N/A
CYS 23.A SG   VAL 19.A O      no hydrogen  3.286  N/A
ILE 24.A N    GLN 20.A O      no hydrogen  2.940  N/A
GLY 25.A N    ASN 21.A O      no hydrogen  3.059  N/A
LYS 26.A N    ARG 22.A O      no hydrogen  3.062  N/A
LYS 26.A NZ   ASP 59.A OD1    no hydrogen  3.387  N/A
ILE 27.A N    CYS 23.A O      no hydrogen  3.018  N/A
ILE 27.A N    ILE 24.A O      no hydrogen  3.279  N/A
ALA 28.A N    ILE 24.A O      no hydrogen  2.913  N/A
ASP 29.A N    ASP 29.A OD1    no hydrogen  2.641  N/A
LYS 31.A NZ   GLU 35.A OE2    no hydrogen  2.918  N/A
LEU 33.A N    SER 30.A OG     no hydrogen  3.180  N/A
LYS 34.A N    SER 30.A O      no hydrogen  2.912  N/A
LYS 34.A NZ   ASP 38.A OD2    no hydrogen  2.904  N/A
GLU 35.A N    LYS 31.A O      no hydrogen  3.032  N/A
ASP 36.A N    SER 32.A O      no hydrogen  2.985  N/A
ALA 37.A N    LEU 33.A O      no hydrogen  2.824  N/A
ASP 38.A N    LYS 34.A O      no hydrogen  2.932  N/A
ALA 39.A N    GLU 35.A O      no hydrogen  2.912  N/A
SER 40.A N    ASP 36.A O      no hydrogen  2.794  N/A
SER 40.A OG   ASP 36.A O      no hydrogen  2.810  N/A
SER 40.A OG   ASP 36.A OD1    no hydrogen  3.233  N/A
ALA 41.A N    ALA 37.A O      no hydrogen  2.840  N/A
ALA 42.A N    ASP 38.A O      no hydrogen  3.058  N/A
ALA 43.A N    SER 40.A O      no hydrogen  2.991  N/A
TRP 44.A N    SER 40.A O      no hydrogen  3.407  N/A
TRP 44.A NE1  ASN 21.A OD1    no hydrogen  2.842  N/A
LEU 45.A N    ALA 41.A O      no hydrogen  2.898  N/A
GLU 46.A N    ALA 42.A O      no hydrogen  3.122  N/A
ALA 47.A N    ALA 43.A O      no hydrogen  3.198  N/A
SER 48.A N    TRP 44.A O      no hydrogen  2.905  N/A
ASN 49.A N    GLN 11.A OE1    no hydrogen  2.971  N/A
LEU 50.A N    SER 48.A OG     no hydrogen  3.110  N/A
ASN 54.A N    PRO 51.A O      no hydrogen  3.143  N/A
ASN 54.A ND2  LEU 95.A O      no hydrogen  2.728  N/A
ASN 54.A ND2  SER 97.A O      no hydrogen  2.755  N/A
GLU 56.A N    ALA 52.A O      no hydrogen  2.981  N/A
LYS 57.A N    GLU 53.A O      no hydrogen  2.925  N/A
LYS 57.A NZ   GLU 53.A OE2    no hydrogen  3.243  N/A
ALA 58.A N    ASN 54.A O      no hydrogen  2.940  N/A
ASP 59.A N    PHE 55.A O      no hydrogen  2.955  N/A
GLU 60.A N    GLU 56.A O      no hydrogen  3.466  N/A
VAL 61.A N    LYS 57.A O      no hydrogen  3.050  N/A
ILE 62.A N    ALA 58.A O      no hydrogen  2.795  N/A
VAL 63.A N    ASP 59.A O      no hydrogen  3.105  N/A
SER 64.A N    GLU 60.A O      no hydrogen  3.132  N/A
LEU 65.A N    VAL 61.A O      no hydrogen  2.854  N/A
LEU 66.A N    ILE 62.A O      no hydrogen  2.887  N/A
LYS 67.A N    SER 64.A O      no hydrogen  3.380  N/A
GLN 68.A N    LEU 65.A O      no hydrogen  2.930  N/A
GLU 74.A N    TYR 78.A OH     no hydrogen  3.092  N/A
LYS 82.A N    TYR 78.A O      no hydrogen  2.988  N/A
LYS 82.A NZ   LEU 66.A O      no hydrogen  3.070  N/A
LYS 82.A NZ   GLN 68.A O      no hydrogen  2.856  N/A
LYS 82.A NZ   GLN 79.A OE1    no hydrogen  2.748  N/A
CYS 83.A N    GLN 79.A O      no hydrogen  2.822  N/A
CYS 83.A SG   GLN 79.A O      no hydrogen  3.170  N/A
THR 84.A N    LEU 81.A O      no hydrogen  2.897  N/A
LEU 85.A N    LEU 81.A O      no hydrogen  3.043  N/A
ILE 86.A N    LYS 82.A O      no hydrogen  2.801  N/A
ALA 87.A N    CYS 83.A O      no hydrogen  3.108  N/A
ASN 88.A N    THR 84.A O      no hydrogen  3.120  N/A
ASN 88.A N    LEU 85.A O      no hydrogen  3.270  N/A
ASN 88.A ND2  THR 84.A O      no hydrogen  2.936  N/A
SER 89.A N    ILE 86.A O      no hydrogen  3.125  N/A
SER 89.A OG   ILE 86.A O      no hydrogen  2.918  N/A
ILE 92.A N    SER 89.A O      no hydrogen  3.224  N/A
ILE 92.A N    SER 89.A OG     no hydrogen  3.290  N/A
ARG 93.A N    SER 89.A O      no hydrogen  3.112  N/A
ARG 93.A N    ASP 90.A O      no hydrogen  3.202  N/A
ARG 93.A NH2  ASN 88.A O      no hydrogen  3.334  N/A
ARG 93.A NH2  ASP 90.A OD1    no hydrogen  2.679  N/A
LEU 95.A N    ILE 92.A O      no hydrogen  2.930  N/A
LYS 96.A N    ARG 93.A O      no hydrogen  2.969  N/A
LYS 96.A NZ   GLU 16.A OE2    no hydrogen  2.696  N/A
SER 97.A N    PRO 94.A O      no hydrogen  3.149  N/A