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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.447  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.161  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.932  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.866  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.963  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.935  N/A
MET 11.A N     LEU 7.A O      no hydrogen  2.913  N/A
TYR 12.A N     ALA 8.A O      no hydrogen  2.821  N/A
ASP 13.A N     ASN 9.A O      no hydrogen  3.023  N/A
HIS 14.A N     MET 11.A O     no hydrogen  2.906  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.932  N/A
THR 20.A N     HIS 23.A ND1   no hydrogen  3.242  N/A
THR 20.A OG1   HIS 23.A ND1   no hydrogen  2.708  N/A
HIS 23.A N     THR 20.A OG1   no hydrogen  3.258  N/A
HIS 23.A ND1   THR 20.A OG1   no hydrogen  2.708  N/A
GLN 24.A N     THR 20.A O     no hydrogen  3.175  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.883  N/A
VAL 26.A N     PHE 22.A O     no hydrogen  2.856  N/A
GLN 27.A N     HIS 23.A O     no hydrogen  3.018  N/A
VAL 28.A N     GLN 24.A O     no hydrogen  2.998  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.831  N/A
CYS 30.A N     VAL 26.A O     no hydrogen  2.937  N/A
CYS 30.A SG    ALA 4.A O      no hydrogen  3.785  N/A
CYS 30.A SG    VAL 26.A O     no hydrogen  3.390  N/A
ALA 31.A N     GLN 27.A O     no hydrogen  2.973  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.978  N/A
GLY 33.A N     ILE 29.A O     no hydrogen  2.912  N/A
ALA 34.A N     CYS 30.A O     no hydrogen  2.960  N/A
ASP 35.A N     ALA 31.A O     no hydrogen  3.014  N/A
SER 36.A N     GLY 33.A O     no hydrogen  2.901  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.281  N/A
SER 38.A N     GLY 33.A O     no hydrogen  3.039  N/A
ILE 42.A N     SER 38.A O     no hydrogen  2.963  N/A
HIS 43.A N     LEU 39.A O     no hydrogen  2.885  N/A
ALA 44.A N     ASP 40.A O     no hydrogen  2.972  N/A
ALA 44.A N     ILE 41.A O     no hydrogen  2.891  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.873  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  2.947  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.883  N/A
LEU 50.A N     GLN 47.A O     no hydrogen  3.253  N/A
ASP 54.A N     SER 49.A O     no hydrogen  3.043  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.978  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.563  N/A
CYS 58.A N     SER 55.A OG    no hydrogen  3.329  N/A
CYS 58.A SG    SER 55.A OG    no hydrogen  3.090  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.685  N/A
LEU 60.A N     PRO 56.A O     no hydrogen  2.929  N/A
ILE 61.A N     GLN 57.A O     no hydrogen  3.020  N/A
GLN 62.A N     CYS 58.A O     no hydrogen  2.902  N/A
GLN 62.A NE2   SER 49.A OG    no hydrogen  2.892  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.958  N/A
THR 64.A N     LEU 60.A O     no hydrogen  3.064  N/A
THR 64.A OG1   ILE 61.A O     no hydrogen  2.616  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.965  N/A
LYS 65.A N     GLN 62.A O     no hydrogen  3.121  N/A
ARG 66.A N     GLN 62.A O     no hydrogen  2.876  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  3.074  N/A
PHE 70.A N     VAL 67.A O     no hydrogen  3.028  N/A
GLN 71.A N     PRO 68.A O     no hydrogen  3.276  N/A
GLN 71.A NE2   THR 64.A O     no hydrogen  2.781  N/A
GLN 71.A NE2   VAL 67.A O     no hydrogen  3.464  N/A
ASP 72.A N     ASP 104.A OD2  no hydrogen  3.397  N/A
ALA 73.A N     PHE 70.A O     no hydrogen  3.071  N/A
ILE 78.A N     VAL 110.A O    no hydrogen  2.834  N/A
ILE 80.A N     GLN 112.A O    no hydrogen  3.117  N/A
ARG 83.A NH1   ARG 83.A O     no hydrogen  3.116  N/A
GLY 84.A N     SER 82.A OG    no hydrogen  3.155  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.011  N/A
CYS 90.A N     PRO 87.A O     no hydrogen  2.957  N/A
CYS 90.A SG    GLY 19.A O     no hydrogen  3.423  N/A
GLN 91.A N     ARG 88.A O     no hydrogen  2.939  N/A
SER 93.A N     CYS 90.A O     no hydrogen  2.881  N/A
SER 93.A OG    LYS 122.A O    no hydrogen  2.952  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.330  N/A
ARG 95.A N     GLY 120.A O    no hydrogen  2.809  N/A
ILE 103.A N    ALA 73.A O     no hydrogen  2.852  N/A
ARG 105.A N    LYS 102.A O    no hydrogen  3.184  N/A
GLY 106.A N    ILE 103.A O    no hydrogen  2.710  N/A
TRP 107.A N    LYS 102.A O    no hydrogen  3.175  N/A
VAL 108.A N    LEU 121.A O    no hydrogen  2.905  N/A
VAL 110.A N    PRO 76.A O     no hydrogen  3.004  N/A
PHE 111.A N    LEU 119.A O    no hydrogen  2.652  N/A
GLN 112.A N    ILE 78.A O     no hydrogen  2.935  N/A
GLN 112.A NE2  GLY 116.A O    no hydrogen  2.965  N/A
LEU 113.A N    LYS 117.A O    no hydrogen  2.980  N/A
LYS 117.A N    ASP 115.A OD1  no hydrogen  2.830  N/A
LEU 119.A N    PHE 111.A O    no hydrogen  2.853  N/A
GLY 120.A N    ARG 95.A O     no hydrogen  2.831  N/A
LEU 121.A N    CYS 109.A O    no hydrogen  2.821  N/A
LYS 122.A N    SER 93.A O     no hydrogen  2.981  N/A
ILE 123.A N    GLY 106.A O    no hydrogen  2.860  N/A