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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O       no hydrogen  2.918  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.877  N/A
THR 12.A OG1    GLU 21.A OE2.A  no hydrogen  2.894  N/A
ILE 13.A N      LYS 20.A O      no hydrogen  2.727  N/A
LYS 14.A N      GLU 65.A O      no hydrogen  2.906  N/A
ILE 15.A N      GLN 18.A O      no hydrogen  2.941  N/A
GLN 18.A N      ILE 15.A O      no hydrogen  2.766  N/A
LYS 20.A N      ILE 13.A O      no hydrogen  2.936  N/A
LYS 20.A NZ     GLN 18.A OE1    no hydrogen  3.428  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  2.859  N/A
LEU 23.A N      ASN 83.A O      no hydrogen  2.849  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  2.979  N/A
ASP 25.A N      ILE 85.A O      no hydrogen  2.828  N/A
GLY 27.A N      ASP 25.A OD1    no hydrogen  2.958  N/A
ALA 28.A N      ASP 25.A O      no hydrogen  3.058  N/A
THR 31.A OG1    ASN 88.A OD1    no hydrogen  2.793  N/A
VAL 32.A N      ILE 84.A O      no hydrogen  2.896  N/A
ILE 33.A N      LEU 76.A O      no hydrogen  2.820  N/A
GLU 34.A N      ASN 83.A OD1    no hydrogen  2.726  N/A
LYS 43.A N      GLN 58.A O      no hydrogen  3.016  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  2.963  N/A
ILE 47.A N      ILE 54.A O      no hydrogen  3.003  N/A
GLY 49.A N      GLY 52.A O      no hydrogen  3.079  N/A
GLY 52.A N      GLY 49.A O      no hydrogen  2.966  N/A
ILE 54.A N      ILE 47.A O      no hydrogen  2.836  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.818  N/A
ARG 57.A N      VAL 77.A O      no hydrogen  2.827  N/A
ARG 57.A NE.A   TYR 59.A OH     no hydrogen  2.900  N/A
ARG 57.A NH1.A  GLU 35.A OE1    no hydrogen  2.680  N/A
ARG 57.A NH2.A  MET 36.A O      no hydrogen  2.752  N/A
ARG 57.A NH2.A  TYR 59.A OH     no hydrogen  2.917  N/A
GLN 58.A N      LYS 43.A O      no hydrogen  2.735  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  3.003  N/A
TYR 59.A N      VAL 75.A O      no hydrogen  2.985  N/A
ILE 62.A N      GLY 73.A O      no hydrogen  2.901  N/A
ILE 64.A N      ALA 71.A O      no hydrogen  2.886  N/A
GLU 65.A N      LYS 14.A O      no hydrogen  3.042  N/A
ILE 66.A N      HIS 69.A O      no hydrogen  2.706  N/A
ALA 67.A N      THR 12.A O      no hydrogen  2.903  N/A
HIS 69.A N      ILE 66.A O      no hydrogen  2.807  N/A
ALA 71.A N      ILE 64.A O      no hydrogen  2.741  N/A
GLY 73.A N      ILE 62.A O      no hydrogen  3.103  N/A
THR 74.A OG1    ASP 60.A OD1    no hydrogen  2.815  N/A
VAL 75.A N      TYR 59.A O      no hydrogen  2.879  N/A
LEU 76.A N      THR 31.A O      no hydrogen  2.904  N/A
VAL 77.A N      ARG 57.A O      no hydrogen  2.823  N/A
GLY 78.A N      ILE 33.A O      no hydrogen  3.082  N/A
THR 80.A N      GLY 78.A O      no hydrogen  2.740  N/A
THR 80.A OG1    VAL 82.A O      no hydrogen  2.812  N/A
VAL 82.A N      THR 80.A OG1    no hydrogen  3.323  N/A
ASN 83.A ND2    GLU 21.A O      no hydrogen  3.057  N/A
ILE 84.A N      VAL 32.A O      no hydrogen  2.766  N/A
ILE 85.A N      LEU 23.A O      no hydrogen  2.872  N/A
GLY 86.A N      THR 31.A OG1    no hydrogen  3.018  N/A
ARG 87.A N      ALA 28.A O      no hydrogen  2.773  N/A
ARG 87.A NH2    ASP 29.A OD1    no hydrogen  2.840  N/A
ASN 88.A N      ASP 29.A O      no hydrogen  3.430  N/A
ASN 88.A ND2    THR 74.A O      no hydrogen  2.897  N/A
LEU 89.A N      GLY 86.A O      no hydrogen  3.091  N/A
LEU 90.A N      GLY 86.A O      no hydrogen  2.960  N/A
THR 91.A N      ARG 87.A O      no hydrogen  3.048  N/A
THR 91.A OG1    ARG 87.A O      no hydrogen  3.366  N/A
THR 91.A OG1    ASN 88.A O      no hydrogen  3.424  N/A
GLN 92.A N      LEU 89.A O      no hydrogen  3.022  N/A
GLN 92.A NE2    THR 91.A OG1    no hydrogen  3.230  N/A
ILE 93.A N      LEU 90.A O      no hydrogen  3.204  N/A
GLY 94.A N      THR 91.A O      no hydrogen  3.030  N/A
ALA 95.A N      LEU 90.A O      no hydrogen  3.097  N/A
ASN 98.A ND2    THR 96.A OG1    no hydrogen  2.762  N/A