Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 1.A O      no hydrogen  3.392  N/A
TYR 6.A N     PRO 2.A O      no hydrogen  2.937  N/A
SER 7.A N     ASP 3.A O      no hydrogen  3.200  N/A
SER 7.A OG    ASP 3.A O      no hydrogen  2.850  N/A
THR 8.A N     GLN 4.A O      no hydrogen  3.094  N/A
THR 8.A OG1   GLN 4.A O      no hydrogen  2.873  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.871  N/A
LYS 10.A N    TYR 6.A O      no hydrogen  2.938  N/A
SER 11.A N    SER 7.A O      no hydrogen  2.990  N/A
ILE 12.A N    THR 8.A O      no hydrogen  2.857  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.746  N/A
GLN 14.A N    LYS 10.A O     no hydrogen  2.838  N/A
GLN 15.A N    SER 11.A O     no hydrogen  3.006  N/A
GLN 15.A NE2  SER 11.A O     no hydrogen  3.413  N/A
GLN 15.A NE2  SER 11.A OG    no hydrogen  3.135  N/A
VAL 16.A N    ILE 12.A O     no hydrogen  2.946  N/A
LYS 17.A N    LEU 13.A O     no hydrogen  2.881  N/A
LYS 17.A NZ   SER 51.A OG    no hydrogen  2.658  N/A
SER 18.A N    GLN 14.A O     no hydrogen  3.030  N/A
SER 18.A OG   GLN 14.A O     no hydrogen  3.225  N/A
HIS 19.A N    VAL 16.A O     no hydrogen  3.096  N/A
GLN 20.A N    GLN 20.A OE1   no hydrogen  2.804  N/A
SER 21.A N    HIS 19.A ND1   no hydrogen  3.215  N/A
ALA 22.A N    HIS 19.A O     no hydrogen  3.151  N/A
PHE 25.A N    ALA 22.A O     no hydrogen  2.781  N/A
LYS 30.A N    GLU 33.A OE2   no hydrogen  3.134  N/A
GLU 33.A N    LYS 30.A O     no hydrogen  3.096  N/A
ALA 34.A N    LYS 30.A O     no hydrogen  3.115  N/A
TYR 37.A N    ALA 34.A O     no hydrogen  3.070  N/A
TYR 38.A OH   VAL 29.A O     no hydrogen  2.488  N/A
GLU 39.A N    GLY 36.A O     no hydrogen  3.270  N/A
VAL 40.A N    TYR 37.A O     no hydrogen  3.098  N/A
ILE 41.A N    TYR 37.A O     no hydrogen  2.907  N/A
LEU 47.A N    PHE 25.A O     no hydrogen  2.842  N/A
LYS 48.A N    MET 26.A O     no hydrogen  3.033  N/A
LYS 48.A NZ   GLU 27.A OE2   no hydrogen  3.506  N/A
THR 49.A N    ASP 46.A OD2   no hydrogen  2.939  N/A
THR 49.A OG1  ASP 46.A OD1   no hydrogen  2.509  N/A
THR 49.A OG1  ASP 46.A OD2   no hydrogen  3.273  N/A
MET 50.A N    ASP 46.A O     no hydrogen  2.934  N/A
SER 51.A N    LEU 47.A O     no hydrogen  2.887  N/A
SER 51.A OG   LEU 47.A O     no hydrogen  2.840  N/A
GLU 52.A N    LYS 48.A O     no hydrogen  3.033  N/A
ARG 53.A N    THR 49.A O     no hydrogen  2.983  N/A
ARG 53.A NH1  ASP 68.A OD2   no hydrogen  2.743  N/A
LEU 54.A N    MET 50.A O     no hydrogen  2.886  N/A
LYS 55.A N    SER 51.A O     no hydrogen  2.924  N/A
ASN 56.A N    GLU 52.A O     no hydrogen  2.662  N/A
ARG 57.A N    LEU 54.A O     no hydrogen  2.897  N/A
ARG 57.A NH1  ASP 3.A OD1    no hydrogen  2.982  N/A
ARG 57.A NH2  ASP 3.A OD1    no hydrogen  3.043  N/A
TYR 58.A N    ARG 53.A O     no hydrogen  2.909  N/A
TYR 59.A OH   ASP 68.A OD2   no hydrogen  2.552  N/A
VAL 60.A N    TYR 58.A O     no hydrogen  2.916  N/A
LYS 62.A NZ   LEU 106.A O    no hydrogen  3.158  N/A
LEU 64.A N    SER 61.A O     no hydrogen  3.221  N/A
LEU 64.A N    SER 61.A OG    no hydrogen  3.389  N/A
PHE 65.A N    SER 61.A O     no hydrogen  3.445  N/A
MET 66.A N    LYS 62.A O     no hydrogen  2.851  N/A
ALA 67.A N    LYS 63.A O     no hydrogen  3.011  N/A
ASP 68.A N    LEU 64.A O     no hydrogen  3.200  N/A
LEU 69.A N    PHE 65.A O     no hydrogen  3.093  N/A
GLN 70.A N    MET 66.A O     no hydrogen  2.734  N/A
ARG 71.A N    ALA 67.A O     no hydrogen  2.875  N/A
VAL 72.A N    ASP 68.A O     no hydrogen  3.099  N/A
PHE 73.A N    LEU 69.A O     no hydrogen  3.437  N/A
THR 74.A N    GLN 70.A O     no hydrogen  2.914  N/A
THR 74.A OG1  GLN 70.A O     no hydrogen  3.342  N/A
THR 74.A OG1  ARG 71.A O     no hydrogen  3.335  N/A
ASN 75.A N    ARG 71.A O     no hydrogen  2.900  N/A
ASN 75.A ND2  PHE 43.A O     no hydrogen  2.884  N/A
CYS 76.A N    VAL 72.A O     no hydrogen  3.321  N/A
CYS 76.A SG   TYR 86.A O     no hydrogen  3.364  N/A
LYS 77.A N    PHE 73.A O     no hydrogen  3.003  N/A
LYS 77.A NZ   ASN 91.A OD1   no hydrogen  2.849  N/A
LYS 77.A NZ   GLU 94.A OE1   no hydrogen  3.492  N/A
GLU 78.A N    THR 74.A O     no hydrogen  2.875  N/A
TYR 79.A N    ASN 75.A O     no hydrogen  3.061  N/A
TYR 79.A OH   PRO 35.A O     no hydrogen  2.646  N/A
ASN 80.A N    CYS 76.A O     no hydrogen  2.979  N/A
ASN 80.A ND2  CYS 76.A O     no hydrogen  3.055  N/A
SER 84.A N    PRO 81.A O     no hydrogen  2.970  N/A
SER 84.A OG   PRO 81.A O     no hydrogen  2.759  N/A
TYR 87.A N    SER 84.A OG    no hydrogen  3.187  N/A
LYS 88.A N    SER 84.A O     no hydrogen  3.080  N/A
LYS 88.A NZ   GLU 83.A O     no hydrogen  3.370  N/A
CYS 89.A N    GLU 85.A O     no hydrogen  2.931  N/A
CYS 89.A SG   GLU 85.A O     no hydrogen  3.312  N/A
ALA 90.A N    TYR 86.A O     no hydrogen  2.929  N/A
ASN 91.A N    TYR 87.A O     no hydrogen  3.290  N/A
ILE 92.A N    LYS 88.A O     no hydrogen  3.003  N/A
LEU 93.A N    CYS 89.A O     no hydrogen  2.874  N/A
GLU 94.A N    ALA 90.A O     no hydrogen  2.921  N/A
LYS 95.A N    ASN 91.A O     no hydrogen  3.043  N/A
PHE 96.A N    ILE 92.A O     no hydrogen  3.082  N/A
PHE 97.A N    LEU 93.A O     no hydrogen  2.844  N/A
PHE 98.A N    GLU 94.A O     no hydrogen  2.947  N/A
SER 99.A N    LYS 95.A O     no hydrogen  3.107  N/A
SER 99.A OG   PHE 96.A O     no hydrogen  2.671  N/A
LYS 100.A N   PHE 96.A O     no hydrogen  3.034  N/A
LYS 100.A NZ  GLN 15.A OE1   no hydrogen  3.437  N/A
LYS 100.A NZ  GLU 103.A OE2  no hydrogen  3.085  N/A
ILE 101.A N   PHE 97.A O     no hydrogen  3.023  N/A
LYS 102.A N   PHE 98.A O     no hydrogen  3.029  N/A
GLU 103.A N   SER 99.A O     no hydrogen  3.045  N/A
ALA 104.A N   LYS 100.A O    no hydrogen  3.155  N/A
GLY 105.A N   LYS 102.A O    no hydrogen  3.138  N/A
LEU 106.A N   ILE 101.A O    no hydrogen  3.270  N/A