Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  3.021  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.919  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.488  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.936  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.836  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.803  N/A
SER 12.A N     ASP 15.A O     no hydrogen  3.208  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  2.681  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.105  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.827  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.698  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  2.853  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  3.428  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.765  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.854  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.443  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.024  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  3.446  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.737  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.113  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.794  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  2.912  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.765  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.860  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  2.966  N/A
GLY 34.A N     ASP 15.A OD1   no hydrogen  3.273  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.927  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.412  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.245  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.943  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.926  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.256  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.435  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.073  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  3.196  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.050  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.014  N/A
GLN 55.A N     MET 51.A O     no hydrogen  3.150  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.073  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.894  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.136  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.069  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.503  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.916  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.038  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.202  N/A
LYS 62.A NZ    ALA 58.A O     no hydrogen  2.732  N/A
VAL 64.A N     CYS 61.A O     no hydrogen  3.233  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  3.305  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.985  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.715  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.841  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.826  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.926  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.891  N/A
THR 79.A OG1   SER 115.A O    no hydrogen  3.498  N/A
THR 79.A OG1   THR 116.A O    no hydrogen  3.289  N/A
THR 79.A OG1   THR 116.A OG1  no hydrogen  3.103  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.153  N/A
THR 81.A OG1   THR 83.A O     no hydrogen  3.514  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  2.368  N/A
LYS 82.A NZ    ARG 80.A O     no hydrogen  3.547  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.942  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.479  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.885  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.980  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.790  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.975  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.995  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.147  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.025  N/A
SER 98.A N     ALA 94.A O     no hydrogen  3.118  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.479  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.922  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.986  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.114  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  2.865  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.753  N/A
SER 115.A OG   SER 113.A O    no hydrogen  2.524  N/A
THR 116.A OG1  THR 79.A OG1   no hydrogen  3.103  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  3.259  N/A
ARG 126.A NH1  GLY 124.A O    no hydrogen  3.349  N/A