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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    ASN 15.A OD1  no hydrogen  3.628  N/A
ASN 3.A N     THR 1.A OG1   no hydrogen  3.186  N/A
ASN 3.A ND2   THR 1.A OG1   no hydrogen  2.660  N/A
GLY 7.A N     ILE 4.A O     no hydrogen  2.978  N/A
ARG 8.A N     LYS 5.A O     no hydrogen  2.839  N/A
CYS 9.A N     ASN 6.A O     no hydrogen  3.132  N/A
CYS 9.A SG    ASN 6.A O     no hydrogen  3.438  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  4.009  N/A
CYS 9.A SG    PHE 12.A O    no hydrogen  3.405  N/A
GLU 10.A N    LYS 36.A O    no hydrogen  2.841  N/A
PHE 12.A N    SER 24.A O    no hydrogen  3.130  N/A
CYS 13.A SG   ASN 6.A O     no hydrogen  3.286  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.254  N/A
SER 16.A N    LYS 20.A O    no hydrogen  2.683  N/A
SER 16.A OG   LYS 14.A O    no hydrogen  3.540  N/A
LYS 20.A N    ALA 17.A O    no hydrogen  2.823  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.145  N/A
CYS 23.A SG   ARG 8.A O     no hydrogen  3.952  N/A
SER 24.A N    PHE 12.A O    no hydrogen  2.900  N/A
THR 26.A N    GLN 11.A OE1  no hydrogen  2.823  N/A
TYR 29.A N    THR 26.A O    no hydrogen  3.178  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.782  N/A
ARG 30.A N    GLU 39.A O    no hydrogen  2.770  N/A
ALA 32.A N    SER 37.A O    no hydrogen  2.667  N/A
ASN 34.A ND2  SER 37.A OG   no hydrogen  3.232  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.796  N/A
SER 37.A N    ASN 34.A OD1  no hydrogen  2.755  N/A
SER 37.A OG   ASN 34.A OD1  no hydrogen  3.440  N/A
CYS 38.A N    GLU 10.A OE1  no hydrogen  3.199  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.764  N/A
GLU 39.A N    ARG 30.A O    no hydrogen  2.857  N/A
ALA 41.A N    GLY 28.A O    no hydrogen  2.810  N/A
CYS 46.A SG   GLU 27.A O    no hydrogen  3.799  N/A
SER 52.A OG   SER 55.A O    no hydrogen  2.562  N/A
SER 55.A OG   LYS 56.A O    no hydrogen  3.511  N/A