Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_Q1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   LEU 5.A O     no hydrogen  2.924  N/A
THR 4.A OG1   ILE 58.A O    no hydrogen  2.316  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.833  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.051  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.402  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.904  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.811  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.544  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  3.036  N/A
SER 17.A OG   GLU 15.A O    no hydrogen  3.530  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.777  N/A
VAL 19.A N    SER 11.A O    no hydrogen  2.969  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.856  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.908  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.569  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.806  N/A
ARG 24.A NE   THR 39.A OG1  no hydrogen  3.218  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.016  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.552  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.260  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.382  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.232  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.697  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.970  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  2.847  N/A
THR 38.A OG1  GLU 23.A OE1  no hydrogen  2.969  N/A
THR 38.A OG1  GLU 23.A OE2  no hydrogen  2.938  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.701  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.719  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.699  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.790  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.677  N/A
ASN 48.A N    ASP 45.A O    no hydrogen  3.300  N/A
GLU 49.A N    ASP 45.A OD1  no hydrogen  3.370  N/A
CYS 50.A N    ASP 45.A OD2  no hydrogen  2.990  N/A
CYS 50.A SG   ASP 45.A OD1  no hydrogen  3.755  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.697  N/A
ASP 54.A N    GLY 51.A O    no hydrogen  3.520  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.950  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.739  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.871  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  3.243  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.835  N/A
CYS 61.A N    SER 69.A O    no hydrogen  2.843  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.449  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.334  N/A
ARG 62.A NH1  PRO 63.A O    no hydrogen  3.455  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.837  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.458  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  2.752  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.974  N/A
SER 69.A OG   CYS 61.A O    no hydrogen  3.318  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.712  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  3.227  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.826  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.314  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.868  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.259  N/A
VAL 80.A N    GLU 77.A OE1  no hydrogen  3.302  N/A