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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N    ASN 19.A O    no hydrogen  3.114  N/A
THR 1.A N    LYS 20.A O    no hydrogen  2.522  N/A
ASN 6.A ND2  CYS 9.A O     no hydrogen  2.981  N/A
ASN 6.A ND2  GLN 11.A O    no hydrogen  2.825  N/A
GLY 7.A N    ILE 4.A O     no hydrogen  2.818  N/A
ARG 8.A N    LYS 5.A O     no hydrogen  2.887  N/A
CYS 9.A N    ASN 6.A O     no hydrogen  3.000  N/A
CYS 9.A SG   PHE 12.A O    no hydrogen  3.473  N/A
GLU 10.A N   LYS 36.A O    no hydrogen  2.932  N/A
PHE 12.A N   SER 24.A O    no hydrogen  3.100  N/A
LYS 14.A N   VAL 22.A O    no hydrogen  3.059  N/A
VAL 22.A N   LYS 14.A O    no hydrogen  2.886  N/A
SER 24.A N   PHE 12.A O    no hydrogen  2.821  N/A
THR 26.A N   GLN 11.A OE1  no hydrogen  2.826  N/A
TYR 29.A N   THR 26.A O    no hydrogen  3.074  N/A
TYR 29.A OH  CYS 46.A O    no hydrogen  2.627  N/A
ARG 30.A N   GLU 39.A O    no hydrogen  2.806  N/A
ALA 32.A N   SER 37.A O    no hydrogen  2.693  N/A
GLN 35.A N   ALA 32.A O    no hydrogen  3.145  N/A
LYS 36.A N   ASN 34.A OD1  no hydrogen  3.092  N/A
SER 37.A N   ASN 34.A OD1  no hydrogen  3.153  N/A
SER 37.A OG  ASN 34.A OD1  no hydrogen  3.509  N/A
CYS 38.A N   GLU 10.A OE1  no hydrogen  2.854  N/A
CYS 38.A SG  SER 24.A O    no hydrogen  3.851  N/A
GLU 39.A N   ARG 30.A O    no hydrogen  2.893  N/A
ALA 41.A N   GLY 28.A O    no hydrogen  2.793  N/A
CYS 46.A SG  GLU 27.A O    no hydrogen  3.815  N/A
SER 55.A OG  SER 55.A O    no hydrogen  2.625  N/A