Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yzu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      ARG 51.A O     no hydrogen  2.851  N/A
PHE 4.A N      ASN 53.A O     no hydrogen  2.792  N/A
LYS 5.A NZ     TYR 72.A O     no hydrogen  2.724  N/A
LYS 5.A NZ     ASP 75.A OD1   no hydrogen  3.104  N/A
VAL 6.A N      ALA 55.A O     no hydrogen  3.008  N/A
VAL 7.A N      GLY 78.A O     no hydrogen  3.233  N/A
LEU 8.A N      TRP 57.A O     no hydrogen  2.827  N/A
LEU 9.A N      ILE 80.A O     no hydrogen  2.810  N/A
CYS 13.A SG    ASP 84.A OD1   no hydrogen  3.781  N/A
VAL 14.A N     GLU 11.A O     no hydrogen  3.407  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.091  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.815  N/A
THR 17.A OG1   ASP 58.A OD2   no hydrogen  2.391  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.793  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.213  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.839  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.060  N/A
ARG 22.A NE    ALA 147.A O    no hydrogen  2.793  N/A
ARG 22.A NH1   ASN 26.A OD1   no hydrogen  3.218  N/A
ARG 22.A NH2   ALA 147.A O    no hydrogen  3.141  N/A
ARG 22.A NH2   LYS 148.A O    no hydrogen  2.865  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.237  N/A
CYS 24.A N     VAL 20.A O     no hydrogen  2.923  N/A
CYS 24.A SG    VAL 20.A O     no hydrogen  3.584  N/A
CYS 24.A SG    THR 42.A O     no hydrogen  3.122  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.862  N/A
ASN 26.A N     ARG 22.A O     no hydrogen  2.838  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.815  N/A
SER 39.A N     ASP 58.A O     no hydrogen  3.064  N/A
SER 39.A OG    GLN 37.A O     no hydrogen  2.841  N/A
LEU 41.A N     ILE 56.A O     no hydrogen  2.841  N/A
LYS 43.A N     LEU 54.A O     no hydrogen  2.916  N/A
LYS 43.A NZ    TYR 23.A O     no hydrogen  2.895  N/A
LEU 45.A N     VAL 52.A O     no hydrogen  2.687  N/A
ILE 47.A N     LYS 50.A O     no hydrogen  2.927  N/A
LYS 50.A N     ILE 47.A O     no hydrogen  2.812  N/A
VAL 52.A N     LEU 45.A O     no hydrogen  2.939  N/A
ASN 53.A N     TYR 2.A O      no hydrogen  2.618  N/A
LEU 54.A N     LYS 43.A O     no hydrogen  2.853  N/A
ALA 55.A N     PHE 4.A O      no hydrogen  2.959  N/A
ILE 56.A N     LEU 41.A O     no hydrogen  2.688  N/A
TRP 57.A N     VAL 6.A O      no hydrogen  2.764  N/A
ASP 58.A N     SER 39.A O     no hydrogen  2.821  N/A
THR 59.A OG1   LEU 8.A O      no hydrogen  2.678  N/A
PHE 65.A N     GLY 61.A O     no hydrogen  2.916  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.781  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.945  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.858  N/A
GLY 69.A N     PHE 65.A O     no hydrogen  2.625  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  2.953  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.668  N/A
TYR 73.A N     GLY 69.A O     no hydrogen  2.806  N/A
SER 76.A OG    TYR 73.A O     no hydrogen  2.804  N/A
ASN 77.A N     LYS 5.A O      no hydrogen  2.901  N/A
GLY 78.A N     LYS 5.A O      no hydrogen  3.209  N/A
ALA 79.A N     CYS 110.A O    no hydrogen  2.819  N/A
ILE 80.A N     VAL 7.A O      no hydrogen  2.823  N/A
LEU 81.A N     CYS 112.A O    no hydrogen  2.833  N/A
VAL 82.A N     LEU 9.A O      no hydrogen  2.720  N/A
TYR 83.A N     VAL 114.A O    no hydrogen  2.801  N/A
ASP 84.A N     SER 90.A OG    no hydrogen  3.042  N/A
ILE 85.A N     ASN 116.A O    no hydrogen  3.105  N/A
THR 86.A N     ASP 84.A OD2   no hydrogen  2.830  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  3.566  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.791  N/A
ASP 87.A N     ASP 84.A O     no hydrogen  2.784  N/A
SER 90.A N     ASP 87.A OD1   no hydrogen  2.549  N/A
SER 90.A OG    ASP 84.A O     no hydrogen  3.477  N/A
SER 90.A OG    ASP 87.A O     no hydrogen  2.857  N/A
GLN 92.A N     GLU 88.A O     no hydrogen  3.136  N/A
GLN 92.A NE2   GLU 88.A OE2   no hydrogen  2.939  N/A
GLN 92.A NE2   GLU 130.A OE2  no hydrogen  2.930  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  3.152  N/A
VAL 94.A N     PHE 91.A O     no hydrogen  3.099  N/A
TRP 97.A N     LYS 93.A O     no hydrogen  3.440  N/A
TRP 97.A NE1   GLU 11.A OE2   no hydrogen  2.968  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  2.794  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.032  N/A
GLU 100.A N    ASN 96.A O     no hydrogen  3.159  N/A
LEU 101.A N    TRP 97.A O     no hydrogen  2.852  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  3.062  N/A
ARG 102.A NE   ASN 107.A OD1  no hydrogen  2.724  N/A
ARG 102.A NH1  VAL 138.A O    no hydrogen  2.717  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.669  N/A
MET 104.A N    LEU 101.A O    no hydrogen  3.016  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.787  N/A
CYS 110.A N    ASN 77.A O     no hydrogen  3.005  N/A
CYS 110.A SG   ASN 77.A O     no hydrogen  3.981  N/A
CYS 112.A N    ALA 79.A O     no hydrogen  2.904  N/A
CYS 112.A SG   ALA 79.A O     no hydrogen  4.017  N/A
ILE 113.A N    LYS 141.A O    no hydrogen  3.034  N/A
VAL 114.A N    LEU 81.A O     no hydrogen  2.701  N/A
GLY 115.A N    TYR 143.A O    no hydrogen  2.964  N/A
ASN 116.A N    TYR 83.A O     no hydrogen  2.812  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.719  N/A
LYS 117.A NZ   CYS 13.A O     no hydrogen  2.744  N/A
LYS 117.A NZ   ASP 84.A OD1   no hydrogen  3.082  N/A
ILE 118.A N    THR 145.A O    no hydrogen  3.090  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.209  N/A
GLU 123.A N    LEU 120.A O    no hydrogen  2.932  N/A
ARG 124.A N    GLU 121.A O    no hydrogen  2.851  N/A
ARG 124.A NE   GLU 121.A OE1  no hydrogen  3.385  N/A
ARG 124.A NE   GLU 121.A OE2  no hydrogen  2.728  N/A
ARG 124.A NH1  VAL 126.A O    no hydrogen  2.667  N/A
ARG 124.A NH2  GLU 121.A OE1  no hydrogen  3.100  N/A
HIS 125.A N    ILE 85.A O     no hydrogen  2.728  N/A
ALA 131.A N    SER 127.A O    no hydrogen  3.090  N/A
GLU 132.A N    ILE 128.A O    no hydrogen  2.843  N/A
SER 133.A N    GLN 129.A O    no hydrogen  3.065  N/A
SER 133.A OG   GLU 130.A O    no hydrogen  3.106  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  3.002  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.810  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  2.964  N/A
SER 137.A N    SER 133.A O    no hydrogen  3.127  N/A
SER 137.A N    TYR 134.A O    no hydrogen  3.139  N/A
VAL 138.A N    ALA 135.A O    no hydrogen  2.963  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.393  N/A
ALA 140.A N    ALA 135.A O    no hydrogen  3.164  N/A
LYS 141.A N    LEU 111.A O    no hydrogen  3.233  N/A
TYR 143.A N    ILE 113.A O    no hydrogen  3.019  N/A
TYR 143.A OH   ASP 159.A OD1  no hydrogen  2.420  N/A
THR 145.A N    GLY 115.A O    no hydrogen  2.932  N/A
THR 145.A OG1  ASN 116.A OD1  no hydrogen  2.863  N/A
SER 146.A N    LYS 151.A O    no hydrogen  2.843  N/A
SER 146.A OG   ASP 119.A OD1  no hydrogen  2.316  N/A
LYS 148.A NZ   ASP 30.A OD1   no hydrogen  3.085  N/A
GLN 149.A N    SER 146.A OG   no hydrogen  3.307  N/A
ASN 150.A N    ALA 147.A O    no hydrogen  3.411  N/A
LYS 151.A N    SER 146.A O    no hydrogen  2.880  N/A
LEU 156.A N    GLY 152.A O    no hydrogen  2.950  N/A
PHE 157.A N    ILE 153.A O    no hydrogen  3.068  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.099  N/A
ASP 159.A N    GLU 155.A O    no hydrogen  2.932  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.977  N/A
CYS 161.A N    PHE 157.A O    no hydrogen  2.949  N/A
CYS 161.A SG   PHE 157.A O    no hydrogen  3.153  N/A
LYS 162.A N    LEU 158.A O    no hydrogen  2.859  N/A
ARG 163.A N    ASP 159.A O    no hydrogen  2.774  N/A
ARG 163.A NE   TYR 143.A OH   no hydrogen  3.408  N/A
ARG 163.A NH1  LEU 111.A O    no hydrogen  3.311  N/A
ARG 163.A NH2  LEU 111.A O    no hydrogen  2.659  N/A
ARG 163.A NH2  TYR 143.A OH   no hydrogen  3.335  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.855  N/A
ILE 165.A N    CYS 161.A O    no hydrogen  2.954  N/A