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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 17.A OE2  no hydrogen  3.114  N/A
LEU 6.A N     LEU 3C.A O    no hydrogen  2.775  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  3.162  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.839  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.744  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.834  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.035  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.444  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.809  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.899  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.100  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.295  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  2.940  N/A
HIS 16.A NE2  GLU 18.A OE1  no hydrogen  3.088  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  2.599  N/A
CYS 24.A SG   GLY 36.A O    no hydrogen  3.402  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.129  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.746  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.097  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.779  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.738  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.642  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.956  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.949  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.930  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  3.016  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  2.889  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.643  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.738  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.801  N/A
TYR 45.A OH   GLU 53.A O    no hydrogen  3.379  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.804  N/A