Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccm_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.817  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.700  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  2.943  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  3.036  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.247  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  2.934  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  2.836  N/A
THR 14.A OG1  GLY 13.A O    no hydrogen  3.086  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.040  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.833  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.879  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.585  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  3.047  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.131  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.975  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.585  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  2.750  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.786  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.369  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.304  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.752  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.038  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.151  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  2.875  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.222  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.301  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.918  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.274  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.822  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.275  N/A
THR 49.A N    LEU 46.A O    no hydrogen  2.991  N/A
THR 51.A N    CYS 6.A O     no hydrogen  2.931  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.398  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  3.245  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.933  N/A