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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 1.A OG     no hydrogen  2.486  N/A
VAL 3.A N      THR 67.A OG1   no hydrogen  3.227  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.436  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.324  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.581  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.670  N/A
SER 12.A N     ASP 15.A O     no hydrogen  3.193  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  3.084  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.159  N/A
ASN 14.A ND2   ASP 41.A OD1   no hydrogen  3.317  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.698  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.500  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.940  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  2.617  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  2.752  N/A
SER 24.A N     ASP 22.A OD2   no hydrogen  3.247  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.314  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.465  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  2.690  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  3.424  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  3.001  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  3.356  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.332  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.868  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.714  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.362  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.336  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.771  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.838  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.803  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.614  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.898  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.251  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.905  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.227  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.221  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.231  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.564  N/A
CYS 61.A SG    ILE 66.A O     no hydrogen  3.326  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.862  N/A
LYS 62.A NZ    ILE 66.A O     no hydrogen  2.895  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.329  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  3.153  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  3.158  N/A
HIS 70.A ND1   GLY 5.A O      no hydrogen  2.775  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.926  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.939  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  3.357  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.092  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  3.474  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.901  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.311  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.140  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.418  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.351  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.777  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.874  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.968  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.877  N/A
SER 98.A N     ALA 94.A O     no hydrogen  3.226  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.187  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.113  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.810  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  2.794  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.831  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  3.030  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.694  N/A
SER 115.A OG   SER 113.A O    no hydrogen  2.848  N/A
SER 115.A OG   ASP 114.A O    no hydrogen  2.707  N/A
THR 116.A OG1  SER 115.A O    no hydrogen  2.563  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  3.036  N/A
ARG 126.A NH1  GLY 124.A O    no hydrogen  3.289  N/A