Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ALA 13.A O    THR 5.A H      3.040  2.121
ASN 9.A N     PHE 53.A O    ASN 9.A H      3.228  2.387
ASN 9.A ND2   GLN 51.A O    ASN 9.A HD21   2.778  2.199
GLY 12.A N    SER 10.A OG   GLY 12.A H     2.998  2.199
CYS 15.A SG   HIS 16.A O    no hydrogen    3.784  N/A
HIS 16.A N    GLY 42.A O    HIS 16.A H     3.318  2.339
PHE 19.A N    TYR 26.A O    PHE 19.A H     3.007  2.074
TYR 21.A N    HIS 24.A O    TYR 21.A H     3.209  2.257
HIS 24.A N    TYR 21.A O    HIS 24.A H     3.084  2.314
TYR 26.A N    PHE 19.A O    TYR 26.A H     3.243  2.282
THR 30.A N    TRP 40.A O    THR 30.A H     3.015  2.088
GLU 32.A N    THR 30.A OG1  GLU 32.A H     3.336  2.407
ARG 34.A N    SER 31.A O    ARG 34.A H     3.037  2.104
ARG 34.A NE   ASP 36.A OD2  ARG 34.A HE    3.144  2.253
ARG 35.A N    ASP 36.A OD1  ARG 35.A H     3.083  2.326
MET 38.A N    ASP 36.A OD2  MET 38.A H     3.300  2.592
TRP 40.A N    THR 30.A O    TRP 40.A H     3.129  2.233
CYS 41.A N    GLY 54.A O    CYS 41.A H     2.983  2.051
CYS 41.A SG   HIS 16.A O    no hydrogen    3.584  N/A
CYS 41.A SG   GLY 42.A O    no hydrogen    3.140  N/A
THR 43.A N    LYS 52.A O    THR 43.A H     3.069  2.108
GLN 45.A NE2  GLN 45.A O    GLN 45.A HE21  3.041  2.094
TYR 47.A N    LEU 20.A O    TYR 47.A H     2.888  2.123
ALA 49.A N    ASN 46.A O    ALA 49.A H     2.866  2.076
ASP 50.A N    TYR 47.A O    ASP 50.A H     3.004  2.109
GLN 51.A N    TYR 47.A O    GLN 51.A H     2.869  2.078