Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zu4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      ASN 2.A OD1    no hydrogen  3.532  N/A
LYS 6.A N      ILE 21.A O     no hydrogen  3.322  N/A
LYS 6.A NZ     GLU 58.A OE1   no hydrogen  2.836  N/A
LEU 7.A N      CYS 60.A O     no hydrogen  3.306  N/A
ALA 8.A N      GLY 19.A O     no hydrogen  2.900  N/A
TYR 9.A N      VAL 55.A O     no hydrogen  2.980  N/A
LEU 10.A N     HIS 17.A O     no hydrogen  2.755  N/A
ARG 12.A N     TYR 15.A O     no hydrogen  3.090  N/A
ARG 12.A NH2   ASP 53.A OD2   no hydrogen  3.324  N/A
TYR 15.A N     ARG 12.A O     no hydrogen  3.059  N/A
LYS 16.A N     SER 119.A OG   no hydrogen  2.999  N/A
HIS 17.A N     LEU 10.A O     no hydrogen  2.913  N/A
GLY 19.A N     ALA 8.A O      no hydrogen  2.857  N/A
ILE 20.A N     TYR 27.A O     no hydrogen  2.719  N/A
ILE 21.A N     LYS 6.A O      no hydrogen  2.780  N/A
VAL 22.A N     HIS 25.A O     no hydrogen  2.977  N/A
HIS 25.A N     VAL 22.A O     no hydrogen  3.222  N/A
VAL 26.A N     THR 48.A O     no hydrogen  2.691  N/A
TYR 27.A N     ILE 20.A O     no hydrogen  2.787  N/A
GLN 28.A N     THR 46.A O     no hydrogen  3.043  N/A
GLN 28.A NE2   THR 48.A OG1   no hydrogen  3.338  N/A
ASP 30.A N     LYS 44.A O     no hydrogen  2.762  N/A
SER 31.A N     LEU 29.A O     no hydrogen  2.985  N/A
SER 31.A OG    THR 37.A OG1   no hydrogen  2.708  N/A
ASP 33.A N     SER 31.A OG    no hydrogen  3.014  N/A
LYS 36.A N     ASP 33.A OD1   no hydrogen  3.054  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.135  N/A
THR 37.A OG1   SER 31.A OG    no hydrogen  2.708  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  3.107  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.911  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  2.904  N/A
THR 40.A N     LYS 36.A O     no hydrogen  2.894  N/A
THR 40.A OG1   LYS 36.A O     no hydrogen  2.857  N/A
THR 40.A OG1   THR 37.A O     no hydrogen  3.389  N/A
GLY 41.A N     THR 37.A O     no hydrogen  2.757  N/A
LYS 42.A N     THR 40.A OG1   no hydrogen  3.365  N/A
LYS 42.A NZ    SER 81.A OG    no hydrogen  2.784  N/A
ALA 43.A N     PHE 80.A O     no hydrogen  3.064  N/A
LYS 44.A NZ    GLU 77.A OE1   no hydrogen  3.002  N/A
THR 46.A N     GLN 28.A O     no hydrogen  2.842  N/A
LYS 47.A NZ    TYR 27.A OH    no hydrogen  3.213  N/A
LYS 47.A NZ    GLU 71.A OE2   no hydrogen  3.284  N/A
THR 48.A N     VAL 26.A O     no hydrogen  2.901  N/A
LEU 50.A N     ASP 24.A O     no hydrogen  2.814  N/A
TRP 54.A N     THR 51.A O     no hydrogen  3.218  N/A
VAL 55.A N     TYR 9.A O      no hydrogen  2.849  N/A
GLU 57.A N     LEU 7.A O      no hydrogen  2.789  N/A
CYS 60.A N     GLU 57.A O     no hydrogen  2.904  N/A
TYR 69.A N     ARG 66.A O     no hydrogen  3.073  N/A
GLU 71.A N     ILE 67.A O     no hydrogen  2.929  N/A
SER 72.A N     LYS 68.A O     no hydrogen  2.947  N/A
SER 72.A OG    LYS 68.A O     no hydrogen  3.169  N/A
ALA 73.A N     TYR 69.A O     no hydrogen  2.943  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.930  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  2.961  N/A
SER 76.A N     SER 72.A O     no hydrogen  2.839  N/A
SER 76.A OG    SER 72.A O     no hydrogen  3.200  N/A
SER 76.A OG    ALA 73.A O     no hydrogen  3.294  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  3.261  N/A
HIS 78.A N     ALA 73.A O     no hydrogen  3.210  N/A
PHE 80.A N     ALA 43.A O     no hydrogen  2.716  N/A
VAL 82.A N     GLY 41.A O     no hydrogen  2.934  N/A
LYS 84.A N     THR 110.A OG1  no hydrogen  3.334  N/A
THR 88.A N     ASN 85.A OD1   no hydrogen  3.054  N/A
THR 88.A OG1   ASN 85.A OD1   no hydrogen  3.227  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  3.035  N/A
ALA 90.A N     CYS 86.A O     no hydrogen  2.777  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.983  N/A
ASP 92.A N     THR 88.A O     no hydrogen  2.929  N/A
ILE 93.A N     ILE 89.A O     no hydrogen  2.875  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  2.811  N/A
GLY 95.A N     LYS 91.A O     no hydrogen  2.882  N/A
SER 100.A N    GLN 103.A OE1  no hydrogen  3.003  N/A
GLN 103.A N    SER 100.A OG   no hydrogen  2.977  N/A
ALA 104.A N    SER 100.A O    no hydrogen  2.861  N/A
ILE 105.A N    GLN 101.A O    no hydrogen  2.947  N/A
GLY 106.A N    HIS 102.A O    no hydrogen  2.956  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  2.875  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.131  N/A
GLY 109.A N    ILE 105.A O    no hydrogen  2.805  N/A
THR 110.A N    GLY 106.A O    no hydrogen  2.879  N/A
THR 110.A OG1  GLY 106.A O    no hydrogen  2.845  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  3.083  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.978  N/A
LEU 113.A N    GLY 109.A O    no hydrogen  2.963  N/A
THR 114.A N    THR 110.A O    no hydrogen  2.841  N/A
THR 114.A OG1  THR 110.A O    no hydrogen  2.861  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  3.037  N/A
GLY 116.A N    LEU 112.A O    no hydrogen  3.062  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.767  N/A
MET 118.A N    THR 114.A O    no hydrogen  2.915  N/A
SER 119.A N    ALA 115.A O    no hydrogen  3.348  N/A
SER 119.A N    GLY 116.A O    no hydrogen  3.183  N/A
SER 119.A OG   GLY 116.A O    no hydrogen  2.559  N/A
THR 120.A N    LEU 117.A O    no hydrogen  3.054  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  2.662  N/A
ILE 121.A N    MET 118.A O    no hydrogen  3.353  N/A