Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lc3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    ASN 16.A OD1  no hydrogen  2.777  N/A
CYS 3.A SG   ASN 16.A OD1  no hydrogen  3.323  N/A
GLY 8.A N    ILE 5.A O     no hydrogen  3.091  N/A
ARG 9.A N    LYS 6.A O     no hydrogen  2.790  N/A
CYS 10.A N   ASN 7.A O     no hydrogen  2.818  N/A
CYS 10.A SG  GLY 8.A O     no hydrogen  3.951  N/A
GLU 11.A N   LYS 37.A O    no hydrogen  3.086  N/A
PHE 13.A N   SER 25.A O    no hydrogen  3.021  N/A
LYS 15.A N   VAL 23.A O    no hydrogen  2.983  N/A
VAL 23.A N   LYS 15.A O    no hydrogen  2.822  N/A
CYS 24.A SG  GLN 36.A O    no hydrogen  3.431  N/A
SER 25.A N   PHE 13.A O    no hydrogen  2.923  N/A
THR 27.A N   GLN 12.A OE1  no hydrogen  2.705  N/A
TYR 30.A N   THR 27.A O    no hydrogen  3.178  N/A
TYR 30.A OH  CYS 47.A O    no hydrogen  2.688  N/A
ARG 31.A N   GLU 40.A O    no hydrogen  2.815  N/A
ALA 33.A N   SER 38.A O    no hydrogen  2.955  N/A
GLN 36.A N   ALA 33.A O    no hydrogen  2.677  N/A
LYS 37.A NZ  GLY 8.A O     no hydrogen  2.862  N/A
SER 38.A N   ASN 35.A OD1  no hydrogen  3.352  N/A
SER 38.A OG  ASN 35.A OD1  no hydrogen  2.695  N/A
CYS 39.A N   GLU 11.A OE1  no hydrogen  2.621  N/A
CYS 39.A SG  SER 25.A O    no hydrogen  3.764  N/A
GLU 40.A N   ARG 31.A O    no hydrogen  2.852  N/A
ALA 42.A N   GLY 29.A O    no hydrogen  2.776  N/A
CYS 47.A SG  GLU 28.A O    no hydrogen  3.713  N/A