Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z60_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     VAL 30.A O    ILE 7.A H      2.711  1.765
TYR 12.A N    PRO 8.A O     TYR 12.A H     3.307  2.471
CYS 18.A N    GLY 23.A O    CYS 18.A H     2.633  1.765
CYS 18.A SG   GLY 23.A O    no hydrogen    3.619  N/A
TYR 19.A N    VAL 39.A O    TYR 19.A H     3.137  2.258
CYS 21.A SG   ASP 43.A OD2  no hydrogen    2.783  N/A
GLN 22.A N    TYR 19.A O    GLN 22.A H     3.025  2.288
LEU 25.A N    ARG 16.A O    LEU 25.A H     2.918  1.946
GLN 28.A NE2  ASP 27.A OD2  GLN 28.A HE21  3.106  2.403
VAL 30.A N    ILE 7.A O     VAL 30.A H     2.775  1.826
TYR 31.A N    PHE 40.A O    TYR 31.A H     3.124  2.349
TYR 31.A OH   GLU 6.A OE1   TYR 31.A HH    2.709  1.740
VAL 32.A N    GLN 5.A O     VAL 32.A H     3.337  2.484
CYS 36.A N    CYS 33.A O    CYS 36.A H     2.759  1.846
CYS 36.A SG   CYS 36.A O    no hydrogen    2.902  N/A
GLN 37.A NE2  VAL 39.A O    GLN 37.A HE22  2.701  1.735
ASN 38.A ND2  CYS 33.A O    ASN 38.A HD21  2.722  1.947
PHE 40.A N    TYR 31.A O    PHE 40.A H     2.598  1.629
CYS 41.A SG   GLU 24.A O    no hydrogen    3.432  N/A
CYS 41.A SG   ASP 43.A OD2  no hydrogen    2.763  N/A
CYS 44.A SG   ASP 43.A OD2  no hydrogen    3.089  N/A
ASP 45.A N    CYS 41.A O    ASP 45.A H     3.263  2.474
PHE 47.A N    CYS 44.A O    PHE 47.A H     3.252  2.373
HIS 49.A N    VAL 46.A O    HIS 49.A H     3.064  2.089
LEU 52.A N    VAL 48.A O    LEU 52.A H     2.872  1.950