Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_O2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 2.A OD2    no hydrogen  3.176  N/A
SER 5.A OG     ASP 2.A OD1    no hydrogen  2.790  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  3.387  N/A
ARG 7.A N      LYS 4.A O      no hydrogen  2.607  N/A
ARG 7.A NH1    SER 95.A O     no hydrogen  3.224  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.926  N/A
ARG 9.A N      SER 5.A O      no hydrogen  3.291  N/A
ARG 10.A NE    GLY 96.A O     no hydrogen  2.983  N/A
ARG 10.A NH1   GLY 96.A O     no hydrogen  3.414  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.049  N/A
ALA 11.A N     ILE 8.A O      no hydrogen  3.018  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.602  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.317  N/A
ARG 15.A NE    ASP 93.A OD2   no hydrogen  3.262  N/A
ARG 16.A N     THR 12.A O     no hydrogen  2.979  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  3.064  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.919  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  2.848  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.875  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.907  N/A
GLY 22.A N     GLN 19.A O     no hydrogen  3.194  N/A
ALA 23.A N     LEU 18.A O     no hydrogen  3.337  N/A
THR 24.A OG1   ILE 40.A O     no hydrogen  3.504  N/A
ARG 25.A NH2   ASP 93.A OD2   no hydrogen  2.805  N/A
LEU 26.A N     SER 91.A O     no hydrogen  2.792  N/A
VAL 27.A N     GLN 38.A O     no hydrogen  2.667  N/A
HIS 29.A N     TYR 36.A O     no hydrogen  3.322  N/A
THR 31.A N     HIS 34.A O     no hydrogen  2.909  N/A
THR 31.A OG1   HIS 34.A O     no hydrogen  2.879  N/A
HIS 34.A N     THR 31.A OG1   no hydrogen  2.749  N/A
HIS 34.A ND1   THR 53.A OG1   no hydrogen  2.620  N/A
ILE 35.A N     THR 53.A OG1   no hydrogen  3.392  N/A
TYR 36.A N     HIS 29.A O     no hydrogen  2.730  N/A
GLN 38.A N     VAL 27.A O     no hydrogen  2.854  N/A
VAL 39.A N     VAL 49.A O     no hydrogen  3.045  N/A
ILE 40.A N     ARG 25.A O     no hydrogen  2.988  N/A
ALA 41.A N     GLU 46.A O     no hydrogen  2.695  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  2.762  N/A
SER 45.A N     ASN 43.A OD1   no hydrogen  2.906  N/A
SER 45.A OG    ASN 43.A OD1   no hydrogen  2.292  N/A
SER 45.A OG    GLU 46.A OE2   no hydrogen  3.386  N/A
LEU 48.A N     VAL 39.A O     no hydrogen  2.717  N/A
ALA 51.A N     ALA 37.A O     no hydrogen  3.014  N/A
SER 52.A N     GLU 55.A OE2   no hydrogen  3.013  N/A
THR 53.A N     ILE 35.A O     no hydrogen  3.225  N/A
THR 53.A OG1   HIS 34.A ND1   no hydrogen  2.620  N/A
THR 53.A OG1   THR 65.A O     no hydrogen  3.495  N/A
THR 53.A OG1   THR 65.A OG1   no hydrogen  3.143  N/A
VAL 54.A N     SER 52.A OG    no hydrogen  3.170  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  2.979  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.886  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.385  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.711  N/A
GLN 61.A NE2   ALA 57.A O     no hydrogen  3.526  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.316  N/A
THR 65.A OG1   HIS 34.A ND1   no hydrogen  3.217  N/A
ALA 70.A N     ASN 67.A OD1   no hydrogen  3.351  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  3.309  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.302  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  3.308  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.175  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  3.322  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.887  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.976  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.893  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.852  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  3.393  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.323  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.953  N/A
ARG 81.A NH2   ALA 50.A O     no hydrogen  2.818  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.169  N/A
ALA 82.A N     ALA 79.A O     no hydrogen  2.952  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.765  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  3.060  N/A
GLY 86.A N     LEU 83.A O     no hydrogen  3.080  N/A
ILE 87.A N     ALA 82.A O     no hydrogen  3.168  N/A
VAL 90.A N     GLN 116.A O    no hydrogen  3.356  N/A
SER 91.A N     THR 24.A O     no hydrogen  3.139  N/A
ASP 93.A N     LEU 26.A O     no hydrogen  3.028  N/A
ARG 94.A NH2   PHE 97.A O     no hydrogen  2.600  N/A
SER 95.A OG    VAL 28.A O     no hydrogen  2.769  N/A
SER 95.A OG    ARG 94.A O     no hydrogen  2.936  N/A
SER 95.A OG    SER 95.A O     no hydrogen  2.257  N/A
PHE 97.A N     ARG 94.A O     no hydrogen  3.373  N/A
ARG 102.A NH1  THR 31.A O     no hydrogen  2.727  N/A
ARG 102.A NH2  THR 31.A O     no hydrogen  3.296  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.716  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.768  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.988  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  3.153  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.173  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.667  N/A
ARG 111.A NH2  PHE 117.A OXT  no hydrogen  2.476  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.520  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.856  N/A
GLY 114.A N    ARG 111.A O    no hydrogen  3.276  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  3.139  N/A
GLN 116.A N    LYS 88.A O     no hydrogen  2.975  N/A