Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ods_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.442  N/A
SER 4.A N      SER 7.A OG     no hydrogen  2.870  N/A
SER 7.A N      SER 4.A O      no hydrogen  3.087  N/A
SER 7.A OG     SER 4.A O      no hydrogen  2.911  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  3.345  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.952  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.067  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.237  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  2.879  N/A
GLN 16.A NE2   PRO 13.A O     no hydrogen  3.273  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.562  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.639  N/A
ARG 23.A NE    ASP 19.A O     no hydrogen  2.419  N/A
ILE 30.A N     ASP 29.A OD1   no hydrogen  2.663  N/A
ARG 34.A NH1   GLU 61.A OE1   no hydrogen  2.483  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.150  N/A
THR 36.A N     ARG 54.A O     no hydrogen  2.889  N/A
SER 38.A N     GLU 52.A O     no hydrogen  2.975  N/A
CYS 40.A N     LYS 50.A O     no hydrogen  3.154  N/A
SER 42.A OG    ASN 48.A O     no hydrogen  3.494  N/A
SER 42.A OG    GLU 90.A OE1   no hydrogen  2.853  N/A
LYS 46.A NZ    GLU 90.A OE1   no hydrogen  3.295  N/A
ASN 48.A ND2   GLU 90.A O     no hydrogen  3.092  N/A
SER 49.A N     SER 92.A O     no hydrogen  3.397  N/A
LYS 50.A N     CYS 40.A O     no hydrogen  3.279  N/A
LYS 50.A NZ    THR 88.A OG1   no hydrogen  3.171  N/A
ALA 51.A N     SER 89.A O     no hydrogen  3.242  N/A
GLU 52.A N     SER 38.A O     no hydrogen  2.928  N/A
VAL 53.A N     LEU 87.A O     no hydrogen  2.868  N/A
ARG 54.A N     THR 36.A O     no hydrogen  2.910  N/A
ARG 54.A NE    GLU 52.A OE2   no hydrogen  3.267  N/A
ARG 54.A NH2   GLU 52.A OE2   no hydrogen  2.852  N/A
PHE 55.A N     LEU 85.A O     no hydrogen  3.378  N/A
THR 59.A N     HIS 56.A ND1   no hydrogen  3.036  N/A
ALA 60.A N     HIS 56.A O     no hydrogen  3.338  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.658  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.951  N/A
ARG 68.A NH2   GLU 61.A O     no hydrogen  3.403  N/A
GLN 69.A N     GLU 65.A O     no hydrogen  3.273  N/A
LYS 70.A N     PRO 66.A O     no hydrogen  3.037  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.676  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.094  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.407  N/A
THR 74.A N     LYS 70.A O     no hydrogen  3.301  N/A
HIS 75.A N     ILE 71.A O     no hydrogen  2.926  N/A
LYS 78.A NZ    HIS 75.A ND1   no hydrogen  3.430  N/A
ASN 80.A N     GLU 84.A O     no hydrogen  3.307  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.210  N/A
LEU 85.A N     PHE 55.A O     no hydrogen  2.833  N/A
ILE 86.A N     LYS 78.A O     no hydrogen  3.120  N/A
LEU 87.A N     VAL 53.A O     no hydrogen  2.869  N/A
SER 89.A OG    ASP 101.A OD2  no hydrogen  2.459  N/A
TYR 94.A N     SER 92.A OG    no hydrogen  3.340  N/A
ASN 98.A N     TYR 94.A O     no hydrogen  3.295  N/A
ASN 98.A ND2   SER 92.A O     no hydrogen  3.129  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.738  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.757  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.835  N/A
CYS 102.A N    ASN 98.A O     no hydrogen  3.323  N/A
CYS 102.A SG   ALA 51.A O     no hydrogen  3.511  N/A
CYS 102.A SG   LEU 87.A O     no hydrogen  3.272  N/A
CYS 102.A SG   ASN 98.A O     no hydrogen  3.406  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.125  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.099  N/A
GLN 104.A NE2  ASP 108.A OD2  no hydrogen  3.408  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  3.289  N/A
LYS 105.A NZ   THR 88.A O     no hydrogen  2.374  N/A
ILE 106.A N    CYS 102.A O    no hydrogen  3.276  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  3.167  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.995  N/A
MET 109.A N    LYS 105.A O    no hydrogen  2.841  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.205  N/A
THR 111.A N    ARG 107.A O    no hydrogen  3.001  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  2.875  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.992  N/A
ALA 113.A N    MET 109.A O    no hydrogen  3.269  N/A
SER 114.A N    ILE 110.A O    no hydrogen  3.010  N/A
SER 114.A N    THR 111.A O    no hydrogen  3.211  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  2.794  N/A
GLN 115.A N    THR 111.A O    no hydrogen  2.981  N/A
THR 116.A OG1  SER 114.A O    no hydrogen  3.507  N/A
LYS 126.A N    ASP 124.A OD2  no hydrogen  2.955  N/A
HIS 128.A N    VAL 125.A O    no hydrogen  3.085  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  3.022  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.934  N/A
MET 135.A N    ARG 131.A O    no hydrogen  2.863  N/A
ASN 136.A N    ILE 132.A O    no hydrogen  3.133  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.074  N/A
ARG 137.A NH2  ASN 134.A OD1  no hydrogen  3.454  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  3.130  N/A
GLU 138.A N    MET 135.A O    no hydrogen  3.278  N/A
ARG 139.A N    MET 135.A O    no hydrogen  3.407  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.348  N/A