Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4adz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       TYR 1.A O     no hydrogen  2.824  N/A
ALA 6.A N       HIS 2.A O     no hydrogen  3.091  N/A
GLU 7.A N       LYS 3.A O     no hydrogen  3.048  N/A
HIS 8.A N       GLN 4.A O     no hydrogen  2.935  N/A
HIS 8.A NE2     GLU 56.A OE1  no hydrogen  2.845  N/A
LEU 9.A N       LYS 5.A O     no hydrogen  3.011  N/A
LYS 10.A N      ALA 6.A O     no hydrogen  3.010  N/A
ARG 11.A N      GLU 7.A O     no hydrogen  3.011  N/A
ARG 11.A NE     GLU 7.A OE1   no hydrogen  3.192  N/A
ARG 11.A NE     GLU 7.A OE2   no hydrogen  2.901  N/A
ARG 11.A NH1    SER 48.A OG   no hydrogen  2.794  N/A
LEU 12.A N      HIS 8.A O     no hydrogen  3.053  N/A
ARG 13.A N      LEU 9.A O     no hydrogen  2.897  N/A
ARG 14.A N.A    LYS 10.A O    no hydrogen  3.172  N/A
ARG 14.A N.B    LYS 10.A O    no hydrogen  3.146  N/A
ILE 15.A N      ARG 11.A O    no hydrogen  3.056  N/A
GLU 16.A N      LEU 12.A O    no hydrogen  2.881  N/A
GLY 17.A N      ARG 13.A O    no hydrogen  3.012  N/A
GLN 18.A N      ARG 14.A O.A  no hydrogen  3.007  N/A
GLN 18.A N      ARG 14.A O.B  no hydrogen  3.167  N/A
ILE 19.A N      ILE 15.A O    no hydrogen  3.042  N/A
ARG 20.A N      GLU 16.A O    no hydrogen  2.892  N/A
GLY 21.A N      GLY 17.A O    no hydrogen  2.946  N/A
LEU 22.A N      GLN 18.A O    no hydrogen  2.902  N/A
GLN 23.A N      ILE 19.A O    no hydrogen  2.994  N/A
ARG 24.A N      ARG 20.A O    no hydrogen  3.075  N/A
MET 25.A N      GLY 21.A O    no hydrogen  2.898  N/A
VAL 26.A N      LEU 22.A O    no hydrogen  3.000  N/A
ASP 27.A N      GLN 23.A O    no hydrogen  2.846  N/A
GLU 28.A N      ARG 24.A O    no hydrogen  2.945  N/A
ASP 29.A N      VAL 26.A O    no hydrogen  3.159  N/A
VAL 30.A N      MET 25.A O    no hydrogen  2.920  N/A
ILE 35.A N      TYR 31.A O    no hydrogen  3.231  N/A
LEU 36.A N      CYS 32.A O    no hydrogen  2.919  N/A
THR 37.A N      ILE 33.A O    no hydrogen  2.945  N/A
THR 37.A OG1    ILE 33.A O    no hydrogen  3.165  N/A
GLN 38.A N      ASP 34.A O    no hydrogen  3.263  N/A
GLN 38.A NE2    GLN 18.A O    no hydrogen  3.175  N/A
VAL 39.A N      ILE 35.A O    no hydrogen  2.809  N/A
SER 40.A N      LEU 36.A O    no hydrogen  2.938  N/A
SER 40.A OG     LEU 36.A O    no hydrogen  3.355  N/A
ALA 41.A N      THR 37.A O    no hydrogen  3.027  N/A
SER 42.A N      GLN 38.A O    no hydrogen  2.987  N/A
SER 42.A OG     GLN 38.A O    no hydrogen  2.947  N/A
THR 43.A N      VAL 39.A O    no hydrogen  2.852  N/A
THR 43.A OG1.A  VAL 39.A O    no hydrogen  2.841  N/A
THR 43.A OG1.B  VAL 39.A O    no hydrogen  3.337  N/A
THR 43.A OG1.B  SER 40.A O    no hydrogen  2.928  N/A
LYS 44.A N      SER 40.A O    no hydrogen  2.891  N/A
ALA 45.A N      ALA 41.A O    no hydrogen  3.047  N/A
LEU 46.A N      SER 42.A O    no hydrogen  3.015  N/A
GLN 47.A N      THR 43.A O    no hydrogen  2.915  N/A
SER 48.A N      LYS 44.A O    no hydrogen  2.952  N/A
PHE 49.A N      ALA 45.A O    no hydrogen  2.937  N/A
ALA 50.A N      LEU 46.A O    no hydrogen  2.919  N/A
LEU 51.A N      GLN 47.A O    no hydrogen  2.911  N/A
GLN 52.A N      SER 48.A O    no hydrogen  3.137  N/A
LEU 53.A N      PHE 49.A O    no hydrogen  3.009  N/A
LEU 54.A N      ALA 50.A O    no hydrogen  2.861  N/A
GLU 55.A N      LEU 51.A O    no hydrogen  2.877  N/A
GLU 56.A N      GLN 52.A O    no hydrogen  3.064  N/A
HIS 57.A N      LEU 53.A O    no hydrogen  2.938  N/A
LEU 58.A N      LEU 54.A O    no hydrogen  2.853  N/A
ARG 59.A N      GLU 55.A O    no hydrogen  2.875  N/A
HIS 60.A N      GLU 56.A O    no hydrogen  2.942  N/A
CYS 61.A N      HIS 57.A O    no hydrogen  2.948  N/A
CYS 61.A SG     HIS 57.A O    no hydrogen  3.396  N/A
VAL 62.A N      LEU 58.A O    no hydrogen  2.911  N/A
ALA 63.A N      ARG 59.A O    no hydrogen  2.847  N/A
ASP 64.A N      HIS 60.A O    no hydrogen  3.018  N/A
ALA 65.A N      VAL 62.A O    no hydrogen  3.298  N/A
LEU 67.A N      ASP 64.A O    no hydrogen  3.009  N/A
LYS 68.A N      ALA 65.A O    no hydrogen  3.190  N/A
ILE 73.A N      GLY 69.A O    no hydrogen  3.058  N/A
ASP 74.A N      GLY 70.A O    no hydrogen  2.963  N/A
ALA 75.A N      THR 71.A O    no hydrogen  3.000  N/A
LYS 76.A N      GLU 72.A O    no hydrogen  2.948  N/A
VAL 77.A N      ILE 73.A O    no hydrogen  2.904  N/A
GLU 78.A N      ASP 74.A O    no hydrogen  2.856  N/A
GLU 79.A N      ALA 75.A O    no hydrogen  2.930  N/A
ALA 80.A N      LYS 76.A O    no hydrogen  2.940  N/A
THR 81.A N      VAL 77.A O    no hydrogen  2.901  N/A
THR 81.A OG1    VAL 77.A O    no hydrogen  2.790  N/A
LYS 82.A N      GLU 78.A O    no hydrogen  2.985  N/A
LYS 82.A NZ     GLU 78.A OE2  no hydrogen  3.131  N/A
ALA 83.A N      GLU 79.A O    no hydrogen  3.075  N/A
ILE 84.A N      ALA 80.A O    no hydrogen  2.803  N/A
GLY 85.A N      THR 81.A O    no hydrogen  2.845  N/A
ARG 86.A N      LYS 82.A O    no hydrogen  2.924  N/A
LEU 87.A N      ALA 83.A O    no hydrogen  2.970  N/A
LEU 88.A N      ILE 84.A O    no hydrogen  2.831  N/A
ARG 89.A N      GLY 85.A O    no hydrogen  3.241  N/A
ARG 89.A N      ARG 86.A O    no hydrogen  3.165  N/A
THR 90.A N      LEU 87.A O    no hydrogen  3.171  N/A