Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   ASN 21.A O    no hydrogen  2.657  N/A
LEU 7.A N     LEU 4.A O     no hydrogen  2.590  N/A
GLY 10.A N    LEU 7.A O     no hydrogen  2.704  N/A
ASP 11.A N    ASP 8.A O     no hydrogen  2.813  N/A
CYS 12.A N    ASN 9.A O     no hydrogen  3.037  N/A
CYS 12.A SG   GLY 10.A O    no hydrogen  3.812  N/A
CYS 12.A SG   PHE 15.A O    no hydrogen  3.723  N/A
ASP 13.A N    LYS 38.A O    no hydrogen  3.059  N/A
CYS 16.A SG   ASN 9.A O     no hydrogen  3.392  N/A
HIS 17.A N    VAL 24.A O    no hydrogen  2.858  N/A
GLU 19.A N    SER 22.A O    no hydrogen  2.891  N/A
SER 22.A N    GLU 19.A O    no hydrogen  2.808  N/A
VAL 24.A N    HIS 17.A O    no hydrogen  2.755  N/A
CYS 25.A SG   GLY 37.A O    no hydrogen  3.429  N/A
SER 26.A N    PHE 15.A O    no hydrogen  2.974  N/A
ALA 28.A N    GLN 14.A OE1  no hydrogen  2.805  N/A
TYR 31.A N    ALA 28.A O    no hydrogen  3.340  N/A
TYR 31.A OH   CYS 48.A O    no hydrogen  2.671  N/A
THR 32.A N    ILE 41.A O    no hydrogen  2.767  N/A
ALA 34.A N    ALA 39.A O    no hydrogen  2.721  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  2.882  N/A
LYS 38.A N    ASN 36.A OD1  no hydrogen  2.743  N/A
LYS 38.A NZ   ASP 11.A OD2  no hydrogen  2.730  N/A
ALA 39.A N    ASN 36.A OD1  no hydrogen  3.024  N/A
CYS 40.A N    ASP 13.A OD2  no hydrogen  2.939  N/A
CYS 40.A SG   SER 26.A O    no hydrogen  3.825  N/A
ILE 41.A N    THR 32.A O    no hydrogen  2.754  N/A
THR 43.A N    GLY 30.A O    no hydrogen  2.846  N/A
THR 43.A OG1  GLY 30.A O    no hydrogen  3.032  N/A
CYS 48.A SG   ARG 29.A O    no hydrogen  3.790  N/A
THR 52.A OG1  THR 52.A O    no hydrogen  2.489  N/A