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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 27.A OD2  GLY 1.A H3     3.485  2.480
CYS 8.A N     CYS 22.A O    CYS 8.A H      3.281  2.391
GLU 12.A N    ALA 9.A O     GLU 12.A H     2.838  1.886
THR 14.A N    GLU 12.A O    THR 14.A H     2.668  1.816
CYS 16.A SG   LYS 37.A O    no hydrogen    2.949  N/A
CYS 16.A SG   ARG 46.A O    no hydrogen    3.988  N/A
VAL 17.A N    ARG 46.A O    VAL 17.A H     3.353  2.440
GLU 21.A N    LYS 37.A O    GLU 21.A H     3.437  2.627
CYS 22.A SG   GLU 12.A O    no hydrogen    4.018  N/A
CYS 22.A SG   LEU 35.A O    no hydrogen    3.335  N/A
SER 32.A N    VAL 25.A O    SER 32.A H     2.645  1.712
ARG 33.A NH1  ASN 30.A O    ARG 33.A HH11  2.997  2.153
CYS 36.A SG   PHE 15.A O    no hydrogen    3.992  N/A
CYS 36.A SG   LYS 37.A O    no hydrogen    3.830  N/A
LYS 37.A N    GLU 21.A O    LYS 37.A H     3.322  2.443
CYS 38.A SG   ALA 45.A O    no hydrogen    3.675  N/A
PHE 42.A N    GLN 39.A O    PHE 42.A H     2.906  2.060
THR 43.A N    GLU 49.A O    THR 43.A H     3.282  2.596
GLY 44.A N    THR 43.A OG1  GLY 44.A H     2.488  1.712
ALA 45.A N    THR 43.A O    ALA 45.A H     3.020  2.227
CYS 47.A SG   CYS 36.A O    no hydrogen    3.988  N/A
CYS 47.A SG   LYS 37.A O    no hydrogen    2.681  N/A
LYS 54.A NZ   PRO 52.A O    LYS 54.A HZ3   2.772  1.904