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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     ASN 19.A O    no hydrogen  3.365  N/A
CYS 2.A N     ASN 15.A OD1  no hydrogen  2.881  N/A
CYS 2.A SG    ASN 15.A OD1  no hydrogen  3.548  N/A
GLY 7.A N     ILE 4.A O     no hydrogen  2.807  N/A
ARG 8.A N     LYS 5.A O     no hydrogen  2.944  N/A
ARG 8.A NH1   ILE 4.A O     no hydrogen  3.331  N/A
CYS 9.A N     ASN 6.A O     no hydrogen  3.053  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  3.892  N/A
CYS 9.A SG    PHE 12.A O    no hydrogen  3.322  N/A
GLU 10.A N    LYS 36.A O    no hydrogen  3.086  N/A
PHE 12.A N    SER 24.A O    no hydrogen  2.938  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.195  N/A
SER 16.A N    LYS 20.A O    no hydrogen  3.018  N/A
LYS 20.A N    ALA 17.A O    no hydrogen  2.939  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.978  N/A
CYS 23.A SG   GLN 35.A O    no hydrogen  3.210  N/A
SER 24.A N    PHE 12.A O    no hydrogen  3.034  N/A
THR 26.A N    GLN 11.A OE1  no hydrogen  2.756  N/A
TYR 29.A N    THR 26.A O    no hydrogen  3.033  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.931  N/A
ARG 30.A N    GLU 39.A O    no hydrogen  2.722  N/A
ALA 32.A N    SER 37.A O    no hydrogen  3.019  N/A
GLN 35.A NE2  GLU 33.A O    no hydrogen  2.613  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.871  N/A
SER 37.A N    ASN 34.A OD1  no hydrogen  3.203  N/A
CYS 38.A N    GLU 10.A OE1  no hydrogen  2.666  N/A
GLU 39.A N    ARG 30.A O    no hydrogen  2.920  N/A
ALA 41.A N    GLY 28.A O    no hydrogen  2.963  N/A
CYS 46.A SG   GLU 27.A O    no hydrogen  3.820  N/A
THR 54.A OG1  GLN 53.A O    no hydrogen  2.479  N/A