Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lpz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3C.A O    no hydrogen  2.684  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  3.094  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.868  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.954  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  3.027  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.365  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.421  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.775  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.211  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.014  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  3.115  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  2.894  N/A
CYS 24.A SG   GLY 36.A O    no hydrogen  3.484  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.210  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.743  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.102  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.744  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.717  N/A
THR 31.A OG1  ILE 40.A O    no hydrogen  3.099  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.779  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.941  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.933  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.716  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  2.973  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  2.873  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.807  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.729  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.761  N/A
TYR 45.A OH   GLU 53.A O    no hydrogen  2.856  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.867  N/A