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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N    GLN 24.A O    CYS 5.A H    2.893  1.940
CYS 5.A SG   GLY 49.A O    no hydrogen  2.924  N/A
CYS 5.A SG   LYS 51.A O    no hydrogen  3.946  N/A
GLY 14.A N   ILE 11.A O    GLY 14.A H   3.480  2.545
VAL 15.A N   LYS 32.A O    VAL 15.A H   2.909  1.982
ALA 17.A N   THR 30.A OG1  ALA 17.A H   3.226  2.349
HIS 18.A N   THR 30.A OG1  HIS 18.A H   3.240  2.410
VAL 29.A N   ALA 45.A O    VAL 29.A H   2.934  2.008
LYS 32.A N   VAL 15.A O    LYS 32.A H   3.067  2.185
PHE 34.A N   HIS 13.A O    PHE 34.A H   3.167  2.331
ASP 40.A N   SER 57.A O    ASP 40.A H   2.845  1.966
ALA 45.A N   VAL 29.A O    ALA 45.A H   3.239  2.299
LYS 46.A N   SER 53.A O    LYS 46.A H   3.290  2.396
CYS 47.A N   GLU 27.A O    CYS 47.A H   2.969  2.088
CYS 47.A SG  GLN 24.A O    no hydrogen  3.162  N/A
LEU 48.A N   LYS 51.A O    LEU 48.A H   2.924  2.010
GLU 50.A N   LEU 48.A O    GLU 50.A H   2.791  2.089
LYS 51.A N   LEU 48.A O    LYS 51.A H   3.245  2.374
SER 53.A N   LYS 46.A O    SER 53.A H   2.750  1.836
SER 57.A N   ASP 40.A O    SER 57.A H   3.198  2.334
CYS 58.A SG  SER 12.A O    no hydrogen  3.081  N/A