Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N    ALA 68.A O   no hydrogen  3.356  N/A
VAL 6.A N    THR 21.A O   no hydrogen  3.355  N/A
ALA 7.A N    HIS 70.A O   no hydrogen  2.897  N/A
ILE 9.A N    LYS 72.A O   no hydrogen  2.870  N/A
TYR 10.A N   PHE 17.A O   no hydrogen  2.571  N/A
ALA 11.A N   ARG 74.A O   no hydrogen  3.009  N/A
PHE 17.A N   TYR 10.A O   no hydrogen  2.461  N/A
VAL 18.A N   VAL 32.A O   no hydrogen  3.126  N/A
VAL 20.A N   ILE 29.A O   no hydrogen  2.806  N/A
THR 21.A N   VAL 6.A O    no hydrogen  3.309  N/A
ASP 22.A N   GLU 27.A O   no hydrogen  3.097  N/A
GLY 25.A N   ASP 22.A O   no hydrogen  2.916  N/A
ILE 29.A N   VAL 20.A O   no hydrogen  2.612  N/A
VAL 32.A N   VAL 18.A O   no hydrogen  3.020  N/A
GLY 34.A N   THR 16.A O   no hydrogen  2.780  N/A
MET 36.A N   THR 33.A O   no hydrogen  3.344  N/A
LYS 37.A N   GLY 34.A O   no hydrogen  3.162  N/A
SER 46.A N   ASP 43.A O   no hydrogen  3.312  N/A
ALA 50.A N   SER 46.A O   no hydrogen  3.244  N/A
MET 51.A N   PRO 47.A O   no hydrogen  2.881  N/A
LEU 52.A N   TYR 48.A O   no hydrogen  3.032  N/A
ALA 53.A N   ALA 49.A O   no hydrogen  2.911  N/A
ALA 54.A N   ALA 50.A O   no hydrogen  2.815  N/A
GLN 55.A N   MET 51.A O   no hydrogen  2.878  N/A
ASP 56.A N   LEU 52.A O   no hydrogen  3.002  N/A
VAL 57.A N   ALA 53.A O   no hydrogen  3.033  N/A
ALA 58.A N   ALA 54.A O   no hydrogen  2.910  N/A
ALA 59.A N   GLN 55.A O   no hydrogen  2.872  N/A
LYS 60.A N   ASP 56.A O   no hydrogen  2.908  N/A
CYS 61.A N   VAL 57.A O   no hydrogen  2.882  N/A
LYS 62.A N   ALA 58.A O   no hydrogen  2.945  N/A
GLU 63.A N   ALA 59.A O   no hydrogen  2.952  N/A
VAL 64.A N   LYS 60.A O   no hydrogen  2.901  N/A
GLY 65.A N   CYS 61.A O   no hydrogen  2.835  N/A
ILE 66.A N   CYS 61.A O   no hydrogen  2.682  N/A
THR 67.A N   VAL 3.A O    no hydrogen  3.343  N/A
ALA 68.A N   VAL 3.A O    no hydrogen  2.962  N/A
VAL 69.A N   ARG 101.A O  no hydrogen  2.923  N/A
HIS 70.A N   GLY 5.A O    no hydrogen  3.048  N/A
VAL 71.A N   ARG 104.A O  no hydrogen  3.316  N/A
ILE 73.A N   GLU 106.A O  no hydrogen  2.970  N/A
GLY 78.A N   PRO 110.A O  no hydrogen  2.579  N/A
ARG 80.A N   GLY 77.A O   no hydrogen  2.982  N/A
GLY 85.A N   ALA 11.A O   no hydrogen  3.049  N/A
ALA 91.A N   GLY 87.A O   no hydrogen  2.903  N/A
LEU 92.A N   GLY 88.A O   no hydrogen  3.000  N/A
ARG 93.A N   GLN 89.A O   no hydrogen  2.954  N/A
ALA 94.A N   ALA 90.A O   no hydrogen  2.869  N/A
LEU 95.A N   ALA 91.A O   no hydrogen  2.931  N/A
ALA 96.A N   LEU 92.A O   no hydrogen  2.911  N/A
ARG 97.A N   ARG 93.A O   no hydrogen  2.869  N/A
SER 98.A N   ALA 94.A O   no hydrogen  2.663  N/A
ARG 101.A N  THR 67.A O   no hydrogen  3.288  N/A
GLY 103.A N  VAL 69.A O   no hydrogen  3.274  N/A
GLU 106.A N  VAL 71.A O   no hydrogen  2.963  N/A
VAL 108.A N  ILE 73.A O   no hydrogen  2.788  N/A
GLY 124.A N  GLY 121.A O  no hydrogen  3.117  N/A