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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    GLY 8.A O     GLY 10.A H    2.811  1.950
VAL 14.A N    ARG 38.A O    VAL 14.A H    2.638  1.665
LEU 16.A N    ALA 36.A O    LEU 16.A H    3.123  2.156
ARG 19.A N    ALA 17.A O    ARG 19.A H    2.761  1.901
CYS 25.A N    ARG 30.A O    CYS 25.A H    3.023  2.303
ASP 26.A N    THR 45.A O    ASP 26.A H    3.097  2.313
GLY 29.A N    CYS 25.A O    GLY 29.A H    2.560  1.823
VAL 32.A N    GLY 23.A O    VAL 32.A H    2.502  1.556
LEU 37.A N    CYS 46.A O    LEU 37.A H    2.934  2.185
ARG 38.A N    VAL 14.A O    ARG 38.A H    3.207  2.280
CYS 39.A N    PHE 44.A O    CYS 39.A H    3.186  2.323
CYS 39.A SG   HIS 11.A ND1  no hydrogen   3.396  N/A
ALA 40.A N    ARG 38.A O    ALA 40.A H    2.967  2.225
CYS 42.A N    CYS 39.A O    CYS 42.A H    3.035  2.061
CYS 42.A SG   HIS 11.A ND1  no hydrogen   3.057  N/A
CYS 46.A N    LEU 37.A O    CYS 46.A H    2.746  1.782
CYS 46.A SG   LEU 37.A O    CYS 46.A HG   2.974  2.109
HIS 47.A NE2  GLU 31.A O    HIS 47.A HE2  2.829  1.895
CYS 50.A N    HIS 47.A O    CYS 50.A H    2.996  2.308
ARG 51.A N    HIS 47.A O    ARG 51.A H    2.992  2.285
ARG 51.A N    SER 48.A O    ARG 51.A H    3.165  2.310
ARG 51.A NE   SER 52.A OG   ARG 51.A HE   3.301  2.517
LEU 53.A N    CYS 50.A O    LEU 53.A H    2.837  2.069
ILE 54.A N    CYS 50.A O    ILE 54.A H    3.155  2.431
ILE 54.A N    ARG 51.A O    ILE 54.A H    3.094  2.308
CYS 58.A SG   GLY 10.A O    no hydrogen   3.363  N/A
CYS 58.A SG   HIS 11.A ND1  no hydrogen   3.773  N/A