Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_SV0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ARG 11.A O    no hydrogen  2.615  N/A
CYS 6.A SG    ASN 42.A O    no hydrogen  3.530  N/A
THR 7.A N     ASN 42.A O    no hydrogen  3.051  N/A
THR 7.A OG1   ASN 42.A O    no hydrogen  3.355  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  3.053  N/A
ARG 11.A N    THR 9.A OG1   no hydrogen  2.896  N/A
ILE 13.A N    ARG 4.A O     no hydrogen  2.479  N/A
THR 16.A OG1  HIS 15.A O    no hydrogen  2.618  N/A
SER 20.A N    ASP 17.A OD2  no hydrogen  2.501  N/A
SER 20.A OG   ASP 17.A O    no hydrogen  2.442  N/A
VAL 21.A N    VAL 43.A O    no hydrogen  3.421  N/A
LEU 23.A N    TYR 41.A O    no hydrogen  2.797  N/A
PHE 25.A N    LEU 39.A O    no hydrogen  2.689  N/A
GLU 27.A N    LYS 37.A O    no hydrogen  3.254  N/A
ASP 29.A N    ARG 33.A O    no hydrogen  2.937  N/A
GLY 32.A N    ASP 29.A O    no hydrogen  3.214  N/A
THR 35.A N    GLU 27.A O    no hydrogen  3.256  N/A
LEU 39.A N    PHE 25.A O    no hydrogen  2.363  N/A
TYR 41.A N    LEU 23.A O    no hydrogen  2.624  N/A
ASN 42.A ND2  ILE 5.A O     no hydrogen  3.658  N/A
ARG 48.A N    GLY 45.A O    no hydrogen  3.089  N/A
ASP 50.A N    LYS 46.A O    no hydrogen  3.063  N/A
GLY 51.A N    ARG 48.A O    no hydrogen  2.816  N/A
THR 52.A OG1  ILE 47.A O    no hydrogen  3.396  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  3.296  N/A
THR 58.A N    ASP 54.A O    no hydrogen  2.946  N/A
THR 58.A OG1  GLU 55.A O    no hydrogen  2.418  N/A
THR 58.A OG1  ASN 59.A OD1  no hydrogen  2.663  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  3.416  N/A
THR 60.A N    ILE 56.A O    no hydrogen  2.997  N/A
THR 60.A OG1  ILE 56.A O    no hydrogen  2.813  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.200  N/A
ALA 62.A N    THR 58.A O    no hydrogen  3.000  N/A
GLN 63.A N    THR 60.A O    no hydrogen  3.381  N/A