Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hnv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    SER 46.A OG   no hydrogen  2.665  N/A
ARG 2.A NH1   THR 3.A O     no hydrogen  3.454  N/A
ARG 2.A NH1   GLU 41.A OE2  no hydrogen  2.723  N/A
ARG 2.A NH2   GLU 41.A OE1  no hydrogen  2.877  N/A
ARG 2.A NH2   GLU 41.A OE2  no hydrogen  3.338  N/A
ARG 2.A NH2   SER 46.A OG   no hydrogen  2.890  N/A
CYS 4.A N     SER 50.A OG   no hydrogen  3.409  N/A
LEU 5.A N     GLU 41.A OE2  no hydrogen  3.389  N/A
CYS 7.A N     GLY 13.A O    no hydrogen  2.772  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.053  N/A
LYS 12.A N    PRO 9.A O     no hydrogen  3.036  N/A
GLY 13.A N    CYS 7.A O     no hydrogen  2.817  N/A
ARG 14.A N    CYS 22.A O    no hydrogen  2.851  N/A
ARG 14.A NH1  GLY 11.A O    no hydrogen  2.860  N/A
ARG 14.A NH1  GLY 13.A O    no hydrogen  2.864  N/A
CYS 15.A N    LEU 5.A O     no hydrogen  3.048  N/A
CYS 15.A SG   LEU 5.A O     no hydrogen  3.211  N/A
PHE 16.A N    ILE 20.A O    no hydrogen  3.003  N/A
ILE 20.A N    GLY 17.A O    no hydrogen  3.097  N/A
CYS 21.A N    PHE 29.A O    no hydrogen  2.949  N/A
CYS 21.A SG   GLU 34.A O    no hydrogen  3.988  N/A
CYS 22.A N    ARG 14.A O    no hydrogen  2.932  N/A
GLY 23.A N    GLY 27.A O    no hydrogen  2.973  N/A
LEU 26.A N    GLY 23.A O    no hydrogen  3.058  N/A
GLY 27.A N    GLY 23.A O    no hydrogen  2.766  N/A
PHE 29.A N    CYS 21.A O    no hydrogen  2.671  N/A
GLY 31.A N    SER 19.A O    no hydrogen  2.719  N/A
THR 32.A OG1  GLU 34.A OE1  no hydrogen  2.829  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.596  N/A
ALA 35.A N    THR 32.A O    no hydrogen  3.107  N/A
LEU 36.A N    ALA 33.A O    no hydrogen  3.006  N/A
ARG 37.A NE   PRO 6.A O     no hydrogen  3.003  N/A
ARG 37.A NH2  PRO 6.A O     no hydrogen  3.134  N/A
CYS 38.A N    ALA 35.A O    no hydrogen  2.994  N/A
CYS 38.A SG   ILE 20.A O    no hydrogen  3.436  N/A
GLN 39.A N    LEU 36.A O    no hydrogen  3.183  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  2.811  N/A
GLU 41.A N    CYS 38.A O    no hydrogen  3.289  N/A
TYR 43.A N    GLU 40.A O    no hydrogen  2.830  N/A
LEU 44.A N    GLU 41.A O    no hydrogen  2.690  N/A
GLN 49.A N    ARG 2.A O     no hydrogen  2.884  N/A
SER 50.A OG   CYS 15.A O    no hydrogen  2.494  N/A
LYS 53.A NZ   ALA 78.A O    no hydrogen  2.649  N/A
CYS 55.A N    GLY 59.A O    no hydrogen  2.966  N/A
GLY 59.A N    CYS 55.A O    no hydrogen  3.091  N/A
ARG 60.A N    CYS 68.A O    no hydrogen  2.767  N/A
ARG 60.A NE   SER 50.A O    no hydrogen  2.756  N/A
CYS 61.A N    LYS 53.A O    no hydrogen  2.875  N/A
CYS 61.A SG   LYS 53.A O    no hydrogen  3.674  N/A
ALA 62.A N    ILE 66.A O    no hydrogen  2.909  N/A
ALA 63.A N    ILE 66.A O    no hydrogen  3.493  N/A
GLY 65.A N    CYS 79.A O    no hydrogen  2.596  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  2.745  N/A
CYS 67.A N    HIS 74.A O    no hydrogen  2.990  N/A
CYS 68.A N    ARG 60.A O    no hydrogen  3.046  N/A
SER 69.A N    GLY 72.A O    no hydrogen  2.866  N/A
SER 69.A OG   ASP 71.A OD1  no hydrogen  3.438  N/A
GLY 72.A N    SER 69.A O    no hydrogen  3.282  N/A
HIS 74.A N    CYS 67.A O    no hydrogen  2.947  N/A
ASP 76.A N    GLY 65.A O    no hydrogen  2.812  N/A
ALA 78.A N    ASP 76.A OD1  no hydrogen  2.876  N/A
CYS 79.A N    ASP 76.A O    no hydrogen  2.789  N/A
CYS 79.A SG   ILE 66.A O    no hydrogen  3.683  N/A
ASP 80.A N    PRO 77.A O    no hydrogen  2.715  N/A