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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ALA 58.A O    no hydrogen  2.862  N/A
ASN 3.A ND2    THR 60.A O    no hydrogen  2.977  N/A
GLY 5.A N      PRO 2.A O     no hydrogen  3.067  N/A
GLY 6.A N      ASN 3.A O     no hydrogen  2.904  N/A
LYS 8.A N      VAL 57.A O    no hydrogen  2.903  N/A
LEU 9.A N      LEU 86.A O    no hydrogen  2.826  N/A
VAL 10.A N     CYS 55.A O    no hydrogen  2.825  N/A
MET 11.A N     PHE 84.A O    no hydrogen  2.807  N/A
ALA 12.A N     VAL 53.A O    no hydrogen  2.825  N/A
ILE 13.A N     LYS 82.A O    no hydrogen  2.865  N/A
ILE 14.A N     VAL 51.A O    no hydrogen  2.857  N/A
ARG 15.A NE    ASP 80.A OD1  no hydrogen  2.795  N/A
ARG 15.A NH2   GLU 77.A O    no hydrogen  3.091  N/A
ARG 15.A NH2   LYS 78.A O    no hydrogen  2.803  N/A
ARG 15.A NH2   ASP 80.A OD1  no hydrogen  3.124  N/A
LYS 18.A N     ARG 15.A O    no hydrogen  3.050  N/A
LEU 19.A N     PRO 16.A O    no hydrogen  3.195  N/A
VAL 22.A N     LYS 18.A O    no hydrogen  2.978  N/A
LYS 23.A N     LEU 19.A O    no hydrogen  2.863  N/A
THR 24.A N     ALA 20.A O    no hydrogen  3.139  N/A
THR 24.A OG1   ALA 20.A O    no hydrogen  3.132  N/A
ALA 25.A N     ASP 21.A O    no hydrogen  2.949  N/A
LEU 26.A N     VAL 22.A O    no hydrogen  2.899  N/A
ALA 27.A N     LYS 23.A O    no hydrogen  3.044  N/A
GLU 28.A N     THR 24.A O    no hydrogen  2.953  N/A
VAL 29.A N     ALA 25.A O    no hydrogen  3.013  N/A
GLY 30.A N     ALA 27.A O    no hydrogen  3.192  N/A
ALA 31.A N     LEU 26.A O    no hydrogen  3.051  N/A
THR 35.A N     GLU 54.A O    no hydrogen  2.864  N/A
THR 37.A N     LYS 52.A O    no hydrogen  2.855  N/A
VAL 39.A N     LYS 50.A O    no hydrogen  3.114  N/A
GLY 41.A N     HIS 48.A O    no hydrogen  2.886  N/A
HIS 48.A N     GLY 41.A O    no hydrogen  2.948  N/A
LYS 50.A N     VAL 39.A O    no hydrogen  2.937  N/A
LYS 50.A NZ    GLY 79.A O    no hydrogen  2.884  N/A
VAL 51.A N     ILE 14.A O    no hydrogen  2.899  N/A
LYS 52.A N     THR 37.A O    no hydrogen  2.813  N/A
VAL 53.A N     ALA 12.A O    no hydrogen  2.809  N/A
GLU 54.A N     THR 35.A O    no hydrogen  2.768  N/A
CYS 55.A N     VAL 10.A O    no hydrogen  2.907  N/A
CYS 55.A SG.A  SER 33.A O    no hydrogen  3.631  N/A
CYS 55.A SG.B  SER 33.A O    no hydrogen  3.800  N/A
VAL 57.A N     LYS 8.A O     no hydrogen  2.825  N/A
ALA 62.A N     ASN 3.A OD1   no hydrogen  2.836  N/A
VAL 65.A N     PRO 61.A O    no hydrogen  3.183  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.901  N/A
ASP 67.A N     GLU 63.A O    no hydrogen  2.898  N/A
ALA 68.A N     ASP 64.A O    no hydrogen  3.068  N/A
ILE 69.A N     VAL 65.A O    no hydrogen  2.990  N/A
ALA 70.A N     ALA 66.A O    no hydrogen  2.856  N/A
ASP 71.A N     ASP 67.A O    no hydrogen  2.955  N/A
ALA 72.A N     ALA 68.A O    no hydrogen  3.216  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  2.803  N/A
THR 75.A N     ASP 80.A OD2  no hydrogen  2.877  N/A
THR 75.A OG1   ASP 80.A OD1  no hydrogen  2.609  N/A
GLY 76.A N     ASP 80.A OD2  no hydrogen  2.936  N/A
GLU 77.A N     THR 75.A OG1  no hydrogen  3.174  N/A
LYS 82.A N     ILE 13.A O    no hydrogen  3.178  N/A
PHE 84.A N     MET 11.A O    no hydrogen  2.744  N/A
LEU 86.A N     LEU 9.A O     no hydrogen  2.824  N/A
VAL 88.A N     ILE 7.A O     no hydrogen  3.179  N/A
ALA 91.A N     ASN 90.A OD1  no hydrogen  2.865  N/A
GLN 93.A N     LYS 98.A O    no hydrogen  2.827  N/A
GLN 93.A NE2   THR 96.A OG1  no hydrogen  2.803  N/A
GLY 97.A N     GLN 93.A O    no hydrogen  2.755  N/A
LYS 98.A N     THR 96.A OG1  no hydrogen  3.071  N/A
GLY 100.A N    ALA 91.A O    no hydrogen  2.928  N/A
ARG 101.A NH1  ASP 59.A OD1  no hydrogen  2.931  N/A
ARG 101.A NH2  ASP 59.A OD1  no hydrogen  3.406  N/A
ALA 103.A N    GLY 100.A O   no hydrogen  2.960  N/A
VAL 104.A N    ARG 101.A O   no hydrogen  3.035  N/A