Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ohz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LYS 129.A O    no hydrogen  2.942  N/A
VAL 3.A N      ARG 24.A O     no hydrogen  2.717  N/A
VAL 4.A N      SER 131.A O    no hydrogen  2.791  N/A
GLU 5.A N      TYR 22.A O     no hydrogen  2.820  N/A
ILE 6.A N      ILE 133.A O    no hydrogen  2.964  N/A
GLY 7.A N      PRO 20.A O     no hydrogen  2.782  N/A
VAL 9.A N      GLY 136.A O    no hydrogen  3.066  N/A
GLY 11.A N     ASN 138.A OD1  no hydrogen  3.178  N/A
GLY 14.A N     VAL 104.A O    no hydrogen  2.804  N/A
THR 15.A N     SER 12.A O     no hydrogen  3.266  N/A
THR 15.A OG1   SER 12.A O     no hydrogen  2.643  N/A
THR 16.A OG1   THR 103.A OG1  no hydrogen  3.175  N/A
VAL 17.A N     ALA 102.A O    no hydrogen  2.791  N/A
ILE 19.A N     ILE 100.A O    no hydrogen  2.772  N/A
VAL 21.A N     ALA 98.A O     no hydrogen  2.700  N/A
TYR 22.A N     GLU 5.A O      no hydrogen  2.729  N/A
PHE 23.A N     GLY 95.A O     no hydrogen  2.837  N/A
ARG 24.A N     VAL 3.A O      no hydrogen  2.739  N/A
ARG 24.A NE    GLU 5.A OE1    no hydrogen  2.904  N/A
GLY 25.A N     ASP 94.A OD2   no hydrogen  2.856  N/A
VAL 26.A N     ASP 94.A OD1   no hydrogen  3.019  N/A
GLY 30.A N     PRO 27.A O     no hydrogen  3.096  N/A
ILE 31.A N     ILE 91.A O     no hydrogen  2.793  N/A
ALA 32.A N     ALA 121.A O    no hydrogen  3.006  N/A
CYS 34.A N     PHE 80.A O     no hydrogen  2.817  N/A
ASP 35.A N     GLY 119.A O    no hydrogen  3.081  N/A
PHE 36.A N     PHE 78.A O     no hydrogen  3.377  N/A
VAL 37.A N     GLU 116.A O    no hydrogen  2.711  N/A
PHE 38.A N     ILE 76.A O     no hydrogen  2.897  N/A
ARG 39.A N     THR 113.A O    no hydrogen  2.720  N/A
TYR 40.A N     LYS 74.A O     no hydrogen  3.035  N/A
ASN 43.A N     ASP 41.A OD1   no hydrogen  3.037  N/A
VAL 44.A N     ASP 41.A O     no hydrogen  3.160  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.878  N/A
GLU 46.A N     THR 103.A O    no hydrogen  2.956  N/A
ILE 48.A N     ARG 101.A O    no hydrogen  2.969  N/A
ASP 51.A N     LYS 99.A O     no hydrogen  2.955  N/A
GLY 53.A N     PHE 97.A O     no hydrogen  2.711  N/A
ILE 56.A N     GLY 53.A O     no hydrogen  3.381  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  2.809  N/A
LYS 63.A N     ASN 60.A O     no hydrogen  2.980  N/A
SER 64.A N     PRO 61.A O     no hydrogen  3.150  N/A
SER 64.A OG    ASP 58.A OD2   no hydrogen  2.591  N/A
PHE 65.A N     PRO 61.A O     no hydrogen  2.782  N/A
ASP 66.A N     LEU 79.A O     no hydrogen  2.930  N/A
THR 67.A N     ASP 66.A OD1   no hydrogen  2.740  N/A
ALA 68.A N     VAL 77.A O     no hydrogen  3.064  N/A
TYR 70.A N     ILE 75.A O     no hydrogen  2.933  N/A
ARG 73.A N     TYR 70.A O     no hydrogen  3.143  N/A
LYS 74.A N     PRO 71.A O     no hydrogen  3.189  N/A
ILE 75.A N     TYR 70.A O     no hydrogen  3.189  N/A
ILE 76.A N     PHE 38.A O     no hydrogen  2.898  N/A
VAL 77.A N     ALA 68.A O     no hydrogen  2.920  N/A
PHE 78.A N     PHE 36.A O     no hydrogen  3.020  N/A
LEU 79.A N     ASP 66.A O     no hydrogen  2.790  N/A
PHE 80.A N     CYS 34.A O     no hydrogen  2.794  N/A
ALA 81.A N     SER 64.A O     no hydrogen  2.915  N/A
GLU 82.A N     ALA 32.A O     no hydrogen  2.833  N/A
ASP 83.A N     SER 64.A OG    no hydrogen  2.860  N/A
SER 84.A N     GLU 82.A OE1   no hydrogen  3.329  N/A
SER 84.A OG    GLU 82.A OE1   no hydrogen  2.641  N/A
SER 84.A OG    GLU 82.A OE2   no hydrogen  3.315  N/A
SER 84.A OG    THR 86.A OG1   no hydrogen  3.135  N/A
THR 86.A N     SER 84.A OG    no hydrogen  3.021  N/A
THR 86.A OG1   SER 84.A OG    no hydrogen  3.135  N/A
GLY 87.A N     SER 84.A OG    no hydrogen  3.034  N/A
ALA 88.A N     SER 84.A OG    no hydrogen  2.931  N/A
TYR 89.A N     GLU 82.A OE1   no hydrogen  2.904  N/A
ILE 91.A N     ILE 31.A O     no hydrogen  2.873  N/A
GLY 95.A N     PHE 23.A O     no hydrogen  3.201  N/A
PHE 97.A N     VAL 21.A O     no hydrogen  2.633  N/A
ALA 98.A N     VAL 21.A O     no hydrogen  3.398  N/A
LYS 99.A N     ASP 51.A O     no hydrogen  2.746  N/A
ILE 100.A N    ILE 19.A O     no hydrogen  2.760  N/A
ARG 101.A N    GLY 49.A O     no hydrogen  2.843  N/A
ARG 101.A NE   ASP 51.A OD2   no hydrogen  2.655  N/A
ARG 101.A NH2  ASP 51.A OD1   no hydrogen  3.193  N/A
ARG 101.A NH2  ASP 51.A OD2   no hydrogen  3.103  N/A
ALA 102.A N    VAL 17.A O     no hydrogen  2.939  N/A
THR 103.A N    GLU 46.A O     no hydrogen  2.833  N/A
THR 103.A OG1  THR 16.A OG1   no hydrogen  3.175  N/A
VAL 104.A N    THR 15.A O     no hydrogen  3.043  N/A
LYS 105.A N    VAL 44.A O     no hydrogen  2.895  N/A
ALA 108.A N    SER 106.A OG   no hydrogen  3.042  N/A
GLY 110.A N    VAL 137.A O    no hydrogen  2.755  N/A
ILE 112.A N    GLY 135.A O    no hydrogen  2.903  N/A
THR 113.A N    ARG 39.A O     no hydrogen  2.994  N/A
PHE 114.A N    ASP 134.A OD1  no hydrogen  2.875  N/A
ASP 115.A N    VAL 37.A O     no hydrogen  2.916  N/A
GLU 116.A N    VAL 37.A O     no hydrogen  3.268  N/A
GLY 118.A N    ASP 35.A O     no hydrogen  2.958  N/A
GLY 119.A N    ASP 35.A OD1   no hydrogen  2.745  N/A
PHE 120.A N    GLU 127.A OE1  no hydrogen  2.804  N/A
ALA 121.A N    ASN 33.A O     no hydrogen  3.113  N/A
ASP 122.A N    VAL 126.A O    no hydrogen  3.035  N/A
ASN 123.A ND2  LYS 29.A O     no hydrogen  2.811  N/A
ASN 123.A ND2  GLY 87.A O     no hydrogen  3.625  N/A
ASP 124.A N    ASP 122.A OD1  no hydrogen  2.865  N/A
LEU 125.A N    ASP 122.A O    no hydrogen  2.995  N/A
VAL 126.A N    ASP 122.A OD1  no hydrogen  2.985  N/A
GLN 128.A N    PHE 120.A O    no hydrogen  2.723  N/A
GLN 128.A NE2  VAL 126.A O    no hydrogen  2.951  N/A
SER 131.A N    VAL 2.A O      no hydrogen  2.955  N/A
ILE 133.A N    VAL 4.A O      no hydrogen  2.873  N/A
GLY 135.A N    ILE 112.A O    no hydrogen  3.096  N/A
GLY 136.A N    GLY 7.A O      no hydrogen  2.941  N/A
VAL 137.A N    GLY 110.A O    no hydrogen  2.829  N/A
ASN 138.A N    VAL 9.A O      no hydrogen  2.918  N/A
ASN 138.A ND2  GLY 11.A O     no hydrogen  3.046  N/A