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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.548  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.907  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.339  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  2.865  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.236  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.004  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.880  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  2.906  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.913  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.093  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.498  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.280  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.328  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.827  N/A
ARG 18.A NE    ASP 9.A OD1    no hydrogen  3.037  N/A
ARG 18.A NH2   ASP 9.A OD1    no hydrogen  2.768  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.951  N/A
GLN 20.A N     THR 42.A O     no hydrogen  2.926  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.930  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.482  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.701  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.886  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.827  N/A
SER 34.A N     ASP 37.A OD2   no hydrogen  2.872  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.890  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.031  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.889  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.027  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  2.839  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.894  N/A
THR 42.A N     GLN 20.A O     no hydrogen  2.909  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  2.922  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.938  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.332  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.560  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  3.427  N/A
ARG 51.A NH1   ILE 94.A O     no hydrogen  3.188  N/A
ARG 51.A NH2   SER 14.A O     no hydrogen  3.504  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.042  N/A
LYS 53.A NZ    ARG 51.A O     no hydrogen  3.393  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.898  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.331  N/A
MET 58.A N     VAL 41.A O     no hydrogen  2.933  N/A
ASN 59.A ND2   ASN 88.A O     no hydrogen  3.080  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.912  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.948  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.268  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.045  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.467  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.221  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.093  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  3.018  N/A
ARG 64.A NH2   ASP 81.A OD2   no hydrogen  3.411  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.875  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.046  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  3.167  N/A
ARG 70.A NE    SER 75.A O     no hydrogen  3.330  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.374  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.062  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  3.229  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  3.521  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.457  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.280  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.934  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.484  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.095  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.341  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.029  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  2.897  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.928  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.156  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  2.911  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  2.949  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  3.076  N/A
ALA 92.A N     ASN 88.A OD1   no hydrogen  2.862  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.132  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.248  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.923  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.947  N/A
THR 103.A OG1  GLU 105.A OE1  no hydrogen  2.424  N/A
ARG 104.A N    LEU 122.A OXT  no hydrogen  3.309  N/A
GLU 105.A N    THR 103.A OG1  no hydrogen  3.358  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.501  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.329  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.217  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.649  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.503  N/A
GLN 110.A NE2  LYS 91.A O     no hydrogen  3.203  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.407  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.915  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.913  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.241  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.898  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.990  N/A