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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ARG 51.A O     no hydrogen  3.322  N/A
TYR 2.A N      ARG 51.A O     no hydrogen  3.210  N/A
PHE 4.A N      ASN 53.A O     no hydrogen  2.983  N/A
LYS 5.A NZ     ASP 63.A OD2   no hydrogen  3.402  N/A
VAL 6.A N      ALA 55.A O     no hydrogen  2.842  N/A
VAL 7.A N      GLY 66.A O     no hydrogen  3.213  N/A
LEU 8.A N      TRP 57.A O     no hydrogen  2.824  N/A
LEU 9.A N      ILE 68.A O     no hydrogen  2.926  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.920  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.796  N/A
THR 17.A OG1   ASP 58.A OD1   no hydrogen  3.537  N/A
THR 17.A OG1   ASP 58.A OD2   no hydrogen  2.540  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.867  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.370  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.817  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.103  N/A
ARG 22.A NE    ALA 135.A O    no hydrogen  2.914  N/A
ARG 22.A NH1   ASN 26.A OD1   no hydrogen  2.979  N/A
ARG 22.A NH2   ALA 135.A O    no hydrogen  3.293  N/A
ARG 22.A NH2   LYS 136.A O    no hydrogen  2.989  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.029  N/A
CYS 24.A N     VAL 20.A O     no hydrogen  2.856  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.793  N/A
ASN 26.A N     ARG 22.A O     no hydrogen  2.981  N/A
LYS 27.A N     LEU 21.A O     no hydrogen  3.456  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.796  N/A
SER 39.A N     ASP 58.A O     no hydrogen  3.188  N/A
LEU 41.A N     ILE 56.A O     no hydrogen  3.072  N/A
LYS 43.A N     LEU 54.A O     no hydrogen  2.726  N/A
LEU 45.A N     VAL 52.A O     no hydrogen  3.009  N/A
ASN 46.A ND2   LYS 50.A O     no hydrogen  2.615  N/A
ILE 47.A N     LYS 50.A O     no hydrogen  2.761  N/A
LYS 50.A N     ILE 47.A O     no hydrogen  3.032  N/A
VAL 52.A N     LEU 45.A O     no hydrogen  2.700  N/A
ASN 53.A N     TYR 2.A O      no hydrogen  2.838  N/A
LEU 54.A N     LYS 43.A O     no hydrogen  2.721  N/A
ALA 55.A N     PHE 4.A O      no hydrogen  2.855  N/A
ILE 56.A N     LEU 41.A O     no hydrogen  2.782  N/A
TRP 57.A N     VAL 6.A O      no hydrogen  2.743  N/A
ASP 58.A N     SER 39.A O     no hydrogen  2.887  N/A
THR 59.A N     ASP 58.A OD1   no hydrogen  2.891  N/A
THR 59.A OG1   LEU 8.A O      no hydrogen  2.489  N/A
ASN 65.A N     LYS 5.A O      no hydrogen  2.763  N/A
ALA 67.A N     CYS 98.A O     no hydrogen  2.885  N/A
ILE 68.A N     VAL 7.A O      no hydrogen  2.789  N/A
LEU 69.A N     CYS 100.A O    no hydrogen  2.717  N/A
VAL 70.A N     LEU 9.A O      no hydrogen  2.812  N/A
TYR 71.A N     VAL 102.A O    no hydrogen  2.765  N/A
TYR 71.A OH    HIS 130.A NE2  no hydrogen  2.628  N/A
ASP 72.A N     SER 78.A OG    no hydrogen  2.801  N/A
ILE 73.A N     ASN 104.A O    no hydrogen  3.186  N/A
THR 74.A N     ASP 72.A OD2   no hydrogen  2.953  N/A
THR 74.A OG1   ASP 72.A OD1   no hydrogen  3.338  N/A
THR 74.A OG1   ASP 72.A OD2   no hydrogen  2.669  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  2.945  N/A
SER 78.A N     ASP 75.A OD1   no hydrogen  2.860  N/A
SER 78.A OG    ASP 72.A O     no hydrogen  3.062  N/A
SER 78.A OG    ASP 75.A O     no hydrogen  2.712  N/A
PHE 79.A N     ASP 75.A O     no hydrogen  3.375  N/A
PHE 79.A N     GLU 76.A O     no hydrogen  3.025  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  3.130  N/A
GLN 80.A NE2   GLU 76.A OE2   no hydrogen  2.821  N/A
GLN 80.A NE2   GLU 118.A OE2  no hydrogen  3.243  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  3.214  N/A
VAL 82.A N     PHE 79.A O     no hydrogen  3.085  N/A
LYS 83.A N     GLN 80.A O     no hydrogen  3.054  N/A
LYS 83.A NZ    GLN 80.A OE1   no hydrogen  2.984  N/A
VAL 86.A N     VAL 82.A O     no hydrogen  3.055  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  3.003  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.990  N/A
LEU 89.A N     TRP 85.A O     no hydrogen  2.751  N/A
ARG 90.A N     VAL 86.A O     no hydrogen  2.787  N/A
ARG 90.A NE    VAL 126.A O    no hydrogen  3.083  N/A
ARG 90.A NH1   GLY 94.A O     no hydrogen  2.846  N/A
ARG 90.A NH1   ILE 97.A O     no hydrogen  2.985  N/A
ARG 90.A NH2   VAL 126.A O    no hydrogen  2.771  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  3.019  N/A
MET 92.A N     GLU 88.A O     no hydrogen  3.002  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.859  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.692  N/A
GLU 96.A N     LEU 93.A O     no hydrogen  3.373  N/A
CYS 98.A N     ASN 65.A O     no hydrogen  3.121  N/A
CYS 100.A N    ALA 67.A O     no hydrogen  2.838  N/A
ILE 101.A N    LYS 129.A O    no hydrogen  2.940  N/A
VAL 102.A N    LEU 69.A O     no hydrogen  2.846  N/A
GLY 103.A N    TYR 131.A O    no hydrogen  2.798  N/A
ASN 104.A N    TYR 71.A O     no hydrogen  2.859  N/A
ASN 104.A ND2  VAL 14.A O     no hydrogen  2.966  N/A
LYS 105.A NZ   CYS 13.A O     no hydrogen  2.852  N/A
LYS 105.A NZ   ASP 72.A OD1   no hydrogen  3.440  N/A
ILE 106.A N    THR 133.A O    no hydrogen  3.020  N/A
LEU 108.A N    LYS 105.A O    no hydrogen  2.881  N/A
GLU 111.A N    LEU 108.A O    no hydrogen  2.923  N/A
ARG 112.A N    GLU 109.A O    no hydrogen  3.065  N/A
ARG 112.A NE   GLU 109.A OE1  no hydrogen  3.172  N/A
ARG 112.A NE   GLU 109.A OE2  no hydrogen  2.976  N/A
ARG 112.A NH1  VAL 114.A O    no hydrogen  2.894  N/A
ARG 112.A NH2  GLU 109.A OE1  no hydrogen  3.273  N/A
HIS 113.A N    ILE 73.A O     no hydrogen  2.804  N/A
VAL 114.A N    ILE 73.A O     no hydrogen  3.067  N/A
GLU 118.A N    SER 115.A OG   no hydrogen  3.403  N/A
ALA 119.A N    SER 115.A O    no hydrogen  3.000  N/A
GLU 120.A N    ILE 116.A O    no hydrogen  2.838  N/A
SER 121.A N    GLN 117.A O    no hydrogen  2.822  N/A
SER 121.A OG   GLN 117.A O    no hydrogen  2.810  N/A
SER 121.A OG   GLU 118.A O    no hydrogen  3.490  N/A
TYR 122.A N    GLU 118.A O    no hydrogen  2.794  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.885  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.015  N/A
SER 125.A N    SER 121.A O    no hydrogen  3.042  N/A
SER 125.A OG   TYR 122.A O    no hydrogen  2.719  N/A
VAL 126.A N    TYR 122.A O    no hydrogen  3.253  N/A
VAL 126.A N    ALA 123.A O    no hydrogen  3.230  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  3.135  N/A
ALA 128.A N    ALA 123.A O    no hydrogen  2.765  N/A
LYS 129.A N    LEU 99.A O     no hydrogen  3.233  N/A
LYS 129.A NZ   ASP 147.A OD1  no hydrogen  2.564  N/A
LYS 129.A NZ   ASP 147.A OD2  no hydrogen  3.104  N/A
HIS 130.A NE2  TYR 71.A OH    no hydrogen  2.628  N/A
TYR 131.A N    ILE 101.A O    no hydrogen  2.784  N/A
TYR 131.A OH   ASP 147.A OD1  no hydrogen  2.448  N/A
THR 133.A N    GLY 103.A O    no hydrogen  2.950  N/A
THR 133.A OG1  ASN 104.A OD1  no hydrogen  2.768  N/A
SER 134.A N    LYS 139.A O    no hydrogen  2.939  N/A
SER 134.A OG   ASP 107.A OD1  no hydrogen  2.701  N/A
ALA 135.A N    ASN 104.A OD1  no hydrogen  3.247  N/A
GLN 137.A N    SER 134.A OG   no hydrogen  2.939  N/A
LYS 139.A N    SER 134.A O    no hydrogen  2.979  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  3.078  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  3.132  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  3.066  N/A
ASP 147.A N    GLU 143.A O    no hydrogen  2.765  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.952  N/A
CYS 149.A N    PHE 145.A O    no hydrogen  2.962  N/A
CYS 149.A SG   PHE 145.A O    no hydrogen  3.288  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  2.955  N/A
ARG 151.A N    ASP 147.A O    no hydrogen  2.857  N/A
ARG 151.A NH1  LEU 99.A O     no hydrogen  3.376  N/A
ARG 151.A NH1  TYR 131.A OH   no hydrogen  3.002  N/A
ARG 151.A NH2  LEU 99.A O     no hydrogen  3.073  N/A
MET 152.A N    LEU 148.A O    no hydrogen  2.857  N/A
ILE 153.A N    CYS 149.A O    no hydrogen  2.967  N/A
ILE 153.A N    LYS 150.A O    no hydrogen  3.080  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  3.219  N/A
GLU 154.A N    ARG 151.A O    no hydrogen  3.344  N/A