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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.868  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.223  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.606  N/A
LYS 8.A NZ     TYR 84.A O     no hydrogen  3.542  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.114  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.809  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.993  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.875  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.830  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.237  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.513  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.610  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.158  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.894  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.017  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.818  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.574  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.925  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.941  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.009  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.967  N/A
ASN 27.A ND2   ASP 29.A OD2   no hydrogen  3.357  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.869  N/A
ASP 30.A N     ASP 30.A OD2   no hydrogen  2.369  N/A
THR 32.A N     ARG 35.A O     no hydrogen  2.865  N/A
THR 32.A OG1   ASP 34.A OD2   no hydrogen  2.285  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.146  N/A
TYR 37.A N     ARG 35.A O     no hydrogen  2.719  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  3.014  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.734  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.048  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.821  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.863  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.070  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.909  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.262  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.501  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.163  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.149  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.950  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.914  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.069  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.904  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.050  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  3.233  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.363  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.680  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.073  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.492  N/A
LYS 68.A NZ    ASP 46.A OD2   no hydrogen  3.522  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.067  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.019  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.019  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  3.021  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.348  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.455  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.159  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.922  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.183  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.904  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.075  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.588  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  2.830  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.023  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.795  N/A
ASP 91.A N     GLU 112.A OE1  no hydrogen  3.070  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.259  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.989  N/A
VAL 94.A N     ASP 91.A OD1   no hydrogen  3.265  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.912  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  2.881  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.633  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.317  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.053  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.305  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.012  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.893  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.063  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.845  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.883  N/A
ARG 110.A NE   SER 69.A O     no hydrogen  3.307  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.851  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.940  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.942  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.898  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.782  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.779  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.052  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.139  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.872  N/A
LYS 116.A NZ   GLU 112.A OE1  no hydrogen  3.036  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.885  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.930  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.917  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.850  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  3.190  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.154  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.550  N/A
ARG 120.A NH2  ASP 87.A OD1   no hydrogen  3.049  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.708  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.068  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.203  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.403  N/A
LYS 127.A NZ   GLY 124.A O    no hydrogen  3.359  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.083  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  3.088  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.326  N/A