Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hgu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     THR 6.A OG1     no hydrogen  3.211  N/A
ASP 10.A N    SER 21.A O      no hydrogen  2.833  N/A
VAL 12.A N    TYR 20.A O      no hydrogen  2.979  N/A
CYS 13.A N    HIS 35.A O      no hydrogen  2.849  N/A
CYS 13.A SG   GLY 14.A O      no hydrogen  3.661  N/A
CYS 13.A SG   HIS 35.A NE2    no hydrogen  3.520  N/A
GLY 14.A N    LYS 18.A O      no hydrogen  2.919  N/A
LYS 15.A N    GLY 32.A O      no hydrogen  2.789  N/A
GLY 17.A N    GLY 14.A O      no hydrogen  2.880  N/A
LYS 18.A N    ASP 16.A OD1    no hydrogen  3.115  N/A
TYR 20.A N    VAL 12.A O      no hydrogen  2.839  N/A
TYR 20.A OH   ASP 16.A OD2    no hydrogen  2.620  N/A
ASN 22.A ND2  THR 6.A O       no hydrogen  3.091  N/A
ASN 22.A ND2  GLU 8.A O       no hydrogen  2.928  N/A
CYS 24.A N    ASN 22.A OD1    no hydrogen  2.931  N/A
TRP 25.A N    ASN 22.A OD1    no hydrogen  3.450  N/A
TRP 25.A NE1  THR 6.A O       no hydrogen  2.856  N/A
LEU 26.A N    ASN 22.A O      no hydrogen  3.416  N/A
ASN 27.A N    LEU 23.A O      no hydrogen  2.874  N/A
GLU 28.A N    CYS 24.A O      no hydrogen  2.830  N/A
ALA 29.A N    TRP 25.A O      no hydrogen  3.118  N/A
GLY 30.A N    ASN 27.A O      no hydrogen  3.061  N/A
VAL 31.A N    LEU 26.A O      no hydrogen  3.335  N/A
ASP 34.A N    CYS 13.A O      no hydrogen  2.805  N/A
HIS 35.A N    CYS 13.A O      no hydrogen  3.354  N/A
HIS 35.A ND1  GLU 36.A O      no hydrogen  2.800  N/A
GLY 37.A N    PRO 11.A O      no hydrogen  2.874  N/A
GLU 38.A N    GLU 38.A OE2.A  no hydrogen  2.745  N/A
CYS 39.A N    THR 19.A OG1    no hydrogen  2.863  N/A