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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     THR 1.A O     no hydrogen  3.488  N/A
SER 6.A N     THR 9.A OG1   no hydrogen  2.640  N/A
ASP 8.A N     SER 6.A OG    no hydrogen  2.884  N/A
THR 9.A N     SER 6.A O     no hydrogen  3.211  N/A
THR 9.A OG1   SER 6.A O     no hydrogen  3.519  N/A
THR 13.A N    GLU 16.A OE1  no hydrogen  2.946  N/A
GLU 16.A N    THR 13.A OG1  no hydrogen  2.959  N/A
ARG 17.A N    THR 13.A O    no hydrogen  2.933  N/A
ARG 17.A NE   ASP 21.A OD1  no hydrogen  2.798  N/A
ARG 17.A NH2  GLN 68.A OE1  no hydrogen  2.859  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.985  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  3.131  N/A
HIS 20.A N    GLU 16.A O    no hydrogen  2.883  N/A
HIS 20.A ND1  SER 72.A OG   no hydrogen  2.810  N/A
ASP 21.A N    ARG 17.A O    no hydrogen  2.837  N/A
GLN 22.A N    ALA 18.A O    no hydrogen  3.105  N/A
GLN 23.A N    LYS 19.A O    no hydrogen  3.064  N/A
PHE 24.A N    HIS 20.A O    no hydrogen  2.802  N/A
HIS 25.A N    ASP 21.A O    no hydrogen  3.014  N/A
SER 26.A N    GLN 22.A O    no hydrogen  3.179  N/A
SER 26.A OG   GLN 23.A O    no hydrogen  2.732  N/A
LEU 27.A N    PHE 24.A O    no hydrogen  3.037  N/A
LYS 28.A N    HIS 25.A O    no hydrogen  2.905  N/A
ILE 30.A N    PHE 33.A O    no hydrogen  2.882  N/A
PHE 33.A N    ILE 30.A O    no hydrogen  3.106  N/A
THR 35.A N    GLN 38.A OE1  no hydrogen  3.372  N/A
THR 35.A OG1  ASP 37.A OD1  no hydrogen  2.775  N/A
GLN 38.A N    THR 35.A OG1  no hydrogen  3.086  N/A
ALA 39.A N    THR 35.A O    no hydrogen  2.949  N/A
ARG 40.A N    GLY 36.A O    no hydrogen  2.890  N/A
ASN 41.A N    ASP 37.A O    no hydrogen  2.897  N/A
PHE 42.A N    GLN 38.A O    no hydrogen  3.061  N/A
PHE 43.A N    ALA 39.A O    no hydrogen  2.879  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  3.061  N/A
GLN 45.A N    PHE 42.A O    no hydrogen  2.959  N/A
SER 46.A N    PHE 43.A O    no hydrogen  2.911  N/A
SER 46.A OG   PHE 43.A O    no hydrogen  2.784  N/A
GLY 47.A N    PHE 44.A O    no hydrogen  3.473  N/A
LEU 48.A N    SER 46.A OG   no hydrogen  3.227  N/A
LEU 53.A N    PRO 49.A O    no hydrogen  2.985  N/A
ALA 54.A N    GLN 50.A O    no hydrogen  2.867  N/A
GLN 55.A N    PRO 51.A O    no hydrogen  3.196  N/A
GLN 55.A NE2  PRO 87.A O    no hydrogen  3.378  N/A
ILE 56.A N    VAL 52.A O    no hydrogen  2.975  N/A
TRP 57.A N    LEU 53.A O    no hydrogen  2.846  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.100  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.957  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.919  N/A
ASP 61.A N    TRP 57.A O    no hydrogen  2.879  N/A
ASN 62.A ND2  ASP 64.A OD2  no hydrogen  3.018  N/A
ASN 63.A N    ASP 61.A O    no hydrogen  2.932  N/A
ASP 64.A N    ASN 62.A OD1  no hydrogen  3.422  N/A
GLY 65.A N    ASP 61.A OD2  no hydrogen  2.858  N/A
ARG 66.A N    ASP 64.A OD1  no hydrogen  3.094  N/A
ARG 66.A NE   ASP 64.A OD2  no hydrogen  3.014  N/A
GLU 70.A N    ASP 67.A OD1  no hydrogen  3.005  N/A
PHE 71.A N    ASP 67.A O    no hydrogen  2.914  N/A
SER 72.A N    GLN 68.A O    no hydrogen  3.044  N/A
SER 72.A OG   HIS 20.A ND1  no hydrogen  2.810  N/A
ILE 73.A N    VAL 69.A O.A  no hydrogen  3.110  N/A
ILE 73.A N    VAL 69.A O.B  no hydrogen  3.110  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.992  N/A
LYS 75.A NZ   ALA 11.A O    no hydrogen  2.601  N/A
LYS 75.A NZ   GLU 16.A OE1  no hydrogen  2.952  N/A
LYS 75.A NZ   GLU 16.A OE2  no hydrogen  3.116  N/A
LEU 76.A N    ILE 73.A O    no hydrogen  3.002  N/A
ILE 77.A N    ALA 74.A O    no hydrogen  2.873  N/A
LYS 78.A NZ   GLU 16.A OE2  no hydrogen  2.741  N/A
LEU 79.A N    LYS 75.A O    no hydrogen  2.973  N/A
LYS 80.A N    LEU 76.A O    no hydrogen  2.904  N/A
LEU 81.A N    ILE 77.A O    no hydrogen  2.884  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  2.977  N/A
GLY 83.A N    LYS 80.A O    no hydrogen  2.936  N/A
TYR 84.A N    LEU 79.A O    no hydrogen  3.023  N/A
LYS 94.A NZ   LEU 90.A O    no hydrogen  3.542  N/A