Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhp_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     TYR 6.A O     no hydrogen  2.598  N/A
CYS 1.A SG    SER 4.A OG    no hydrogen  3.772  N/A
GLY 5.A N     CYS 1.A O     no hydrogen  2.655  N/A
TYR 6.A OH    TRP 31.A O    no hydrogen  2.670  N/A
LYS 7.A NZ    ILE 8.A O     no hydrogen  2.928  N/A
HIS 12.A N    TYR 9.A O     no hydrogen  3.249  N/A
CYS 16.A N    ASN 13.A OD1  no hydrogen  3.390  N/A
CYS 16.A SG   ASN 13.A O    no hydrogen  3.090  N/A
CYS 16.A SG   ASN 13.A OD1  no hydrogen  3.205  N/A
GLU 17.A N    ASN 13.A O    no hydrogen  3.151  N/A
SER 18.A N    ALA 14.A O    no hydrogen  2.938  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.284  N/A
PHE 20.A N    CYS 16.A O    no hydrogen  3.110  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.226  N/A
SER 22.A N    SER 18.A O    no hydrogen  2.988  N/A
SER 22.A OG   ALA 19.A O    no hydrogen  2.342  N/A
LYS 23.A N    PHE 20.A O    no hydrogen  3.075  N/A
GLN 28.A N    ASN 25.A OD1  no hydrogen  3.150  N/A
ILE 29.A N    PRO 26.A O    no hydrogen  3.448  N/A
THR 32.A N    ILE 29.A O    no hydrogen  3.282  N/A
THR 32.A OG1  PRO 26.A O    no hydrogen  3.354  N/A
THR 32.A OG1  ILE 29.A O    no hydrogen  3.173  N/A
TYR 35.A N    THR 32.A OG1  no hydrogen  2.869  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  2.940  N/A
LYS 38.A N    TYR 35.A O    no hydrogen  3.241  N/A
LYS 38.A NZ   ARG 27.A O    no hydrogen  3.421  N/A
LYS 38.A NZ   LEU 34.A O    no hydrogen  2.687  N/A
HIS 39.A N    TYR 35.A O    no hydrogen  2.901  N/A