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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ARG 1.A O      no hydrogen  2.862  N/A
TYR 6.A N      ARG 2.A O      no hydrogen  2.986  N/A
HIS 7.A N      ASP 3.A O      no hydrogen  2.934  N/A
ALA 8.A N      PHE 4.A O      no hydrogen  2.869  N/A
THR 9.A N      LEU 5.A O      no hydrogen  2.952  N/A
THR 9.A OG1    LEU 5.A O      no hydrogen  3.363  N/A
THR 9.A OG1    TYR 6.A O      no hydrogen  2.446  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  3.034  N/A
ALA 11.A N     HIS 7.A O      no hydrogen  2.902  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.909  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  3.020  N/A
GLY 13.A N     THR 9.A O      no hydrogen  2.967  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.946  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.913  N/A
VAL 16.A N     THR 12.A O     no hydrogen  2.959  N/A
THR 17.A N     GLY 13.A O     no hydrogen  2.920  N/A
THR 17.A OG1   GLY 13.A O     no hydrogen  3.099  N/A
GLY 18.A N     VAL 14.A O     no hydrogen  2.931  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.936  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  2.948  N/A
VAL 21.A N     THR 17.A O     no hydrogen  2.898  N/A
VAL 21.A N     GLY 18.A O     no hydrogen  3.088  N/A
TRP 22.A N     GLY 18.A O     no hydrogen  2.979  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  3.377  N/A
ASN 26.A N     PRO 23.A O     no hydrogen  2.493  N/A
GLN 27.A N     PRO 23.A O     no hydrogen  2.705  N/A
GLN 27.A NE2   LEU 24.A O     no hydrogen  3.416  N/A
ASN 29.A N     ASN 26.A O     no hydrogen  2.937  N/A
SER 31.A OG    ASP 33.A OD1   no hydrogen  2.201  N/A
VAL 34.A N     SER 31.A O     no hydrogen  3.133  N/A
LYS 35.A N     SER 31.A O     no hydrogen  3.315  N/A
MET 37.A N     VAL 34.A O     no hydrogen  3.128  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  3.258  N/A
ILE 40.A N     LEU 180.A O    no hydrogen  3.481  N/A
VAL 42.A N     ILE 178.A O    no hydrogen  2.888  N/A
SER 45.A OG    ASP 43.A O     no hydrogen  2.722  N/A
VAL 55.A N     VAL 62.A O     no hydrogen  3.350  N/A
TRP 57.A N     LYS 60.A O     no hydrogen  2.975  N/A
TRP 57.A NE1   MET 37.A O     no hydrogen  3.074  N/A
LYS 60.A N     TRP 57.A O     no hydrogen  2.857  N/A
VAL 62.A N     VAL 55.A O     no hydrogen  2.820  N/A
PHE 63.A N     MET 119.A O    no hydrogen  2.909  N/A
ILE 64.A N     LEU 53.A O     no hydrogen  2.555  N/A
ARG 65.A N     LEU 117.A O    no hydrogen  3.429  N/A
ARG 65.A NE    THR 51.A O     no hydrogen  3.028  N/A
ARG 67.A NH1   SER 152.A O    no hydrogen  3.058  N/A
ARG 67.A NH2   SER 152.A OG   no hydrogen  3.297  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  2.804  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  2.781  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  3.124  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  3.038  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.794  N/A
SER 77.A N     GLU 73.A O     no hydrogen  3.029  N/A
SER 77.A OG    GLU 73.A O     no hydrogen  2.475  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.229  N/A
THR 86.A OG1   THR 86.A O     no hydrogen  2.637  N/A
ALA 91.A N     ILE 167.A O    no hydrogen  2.833  N/A
LYS 93.A NZ    ASN 102.A O    no hydrogen  2.440  N/A
ALA 98.A N     THR 86.A O     no hydrogen  3.183  N/A
THR 99.A N     GLU 97.A O     no hydrogen  2.704  N/A
ASN 102.A N    THR 99.A OG1   no hydrogen  3.293  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.461  N/A
ARG 103.A NH1  LEU 165.A O    no hydrogen  2.688  N/A
ARG 103.A NH2  LEU 165.A O    no hydrogen  3.041  N/A
THR 104.A N    ASP 100.A O    no hydrogen  2.994  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  3.323  N/A
THR 104.A OG1  THR 113.A O    no hydrogen  2.632  N/A
LEU 105.A N    THR 104.A OG1  no hydrogen  2.698  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  2.433  N/A
THR 111.A OG1  THR 111.A O    no hydrogen  2.380  N/A
LEU 117.A N    ARG 65.A O     no hydrogen  3.251  N/A
MET 119.A N    PHE 63.A O     no hydrogen  2.997  N/A
LEU 120.A N    ASP 166.A O    no hydrogen  2.935  N/A
GLY 121.A N    PRO 61.A O     no hydrogen  3.238  N/A
VAL 122.A N    LEU 120.A O    no hydrogen  2.734  N/A
CYS 123.A N    CYS 128.A O    no hydrogen  2.722  N/A
CYS 123.A SG   TYR 150.A OH   no hydrogen  2.908  N/A
THR 124.A OG1  ARG 163.A O    no hydrogen  2.703  N/A
GLY 127.A N    CYS 123.A O    no hydrogen  2.792  N/A
MET 131.A N    PHE 142.A O    no hydrogen  2.753  N/A
SER 135.A N    GLY 140.A O    no hydrogen  2.983  N/A
SER 135.A OG   GLY 132.A O    no hydrogen  3.155  N/A
GLY 140.A N    SER 135.A O    no hydrogen  3.090  N/A
PHE 142.A N    MET 131.A O    no hydrogen  3.162  N/A
CYS 143.A N    SER 148.A O    no hydrogen  3.132  N/A
GLY 147.A N    CYS 143.A O    no hydrogen  3.049  N/A
HIS 149.A N    LYS 158.A O    no hydrogen  3.097  N/A
HIS 149.A ND1  LYS 158.A O    no hydrogen  2.697  N/A
TYR 150.A N    TRP 141.A O    no hydrogen  2.852  N/A
ASP 151.A N    ARG 155.A O    no hydrogen  3.100  N/A
SER 152.A OG   ASP 71.A O     no hydrogen  3.270  N/A
GLY 154.A N    ASP 151.A O    no hydrogen  3.228  N/A
ARG 155.A N    ASP 151.A OD1  no hydrogen  2.430  N/A
LEU 165.A N    GLY 154.A O    no hydrogen  2.951  N/A
THR 177.A OG1  THR 176.A O    no hydrogen  1.987  N/A
ILE 178.A N    VAL 42.A O     no hydrogen  3.067  N/A
LYS 179.A N    ALA 171.A O    no hydrogen  3.216  N/A
LYS 179.A NZ   GLY 181.A O    no hydrogen  2.544  N/A
LEU 180.A N    ILE 40.A O     no hydrogen  2.885  N/A
GLY 181.A N    VAL 169.A O    no hydrogen  3.329  N/A