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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 4.A OE1    no hydrogen  3.342  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.658  N/A
TRP 5.A N      ARG 2.A O      no hydrogen  2.888  N/A
TRP 7.A N      GLU 4.A O      no hydrogen  2.533  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.122  N/A
ALA 9.A N      TRP 5.A O      no hydrogen  2.754  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.004  N/A
GLY 11.A N     TRP 7.A O      no hydrogen  2.935  N/A
THR 12.A N     LEU 8.A O      no hydrogen  2.929  N/A
THR 12.A OG1   LEU 8.A O      no hydrogen  2.966  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.229  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.109  N/A
MET 15.A N     GLY 11.A O     no hydrogen  3.164  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.120  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.779  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.588  N/A
THR 19.A N     MET 15.A O     no hydrogen  2.959  N/A
THR 19.A N     GLY 16.A O     no hydrogen  3.254  N/A
THR 19.A OG1   MET 15.A O     no hydrogen  3.156  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.233  N/A
TYR 21.A N     LEU 17.A O     no hydrogen  2.992  N/A
PHE 22.A N     GLY 18.A O     no hydrogen  3.517  N/A
LEU 23.A N     THR 19.A O     no hydrogen  2.975  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.069  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  2.797  N/A
LYS 25.A NZ    TYR 38.A OH    no hydrogen  3.340  N/A
GLY 26.A N     PHE 22.A O     no hydrogen  2.788  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.153  N/A
LYS 35.A N     ASP 31.A O     no hydrogen  2.577  N/A
LYS 36.A N     ASP 33.A O     no hydrogen  2.993  N/A
LYS 36.A NZ    PRO 32.A O     no hydrogen  3.061  N/A
PHE 37.A N     ASP 33.A O     no hydrogen  2.990  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.827  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  3.210  N/A
ILE 40.A N     LYS 36.A O     no hydrogen  2.869  N/A
THR 41.A N     PHE 37.A O     no hydrogen  2.847  N/A
THR 41.A OG1   PHE 37.A O     no hydrogen  2.749  N/A
THR 41.A OG1   ASP 91.A OD1   no hydrogen  3.254  N/A
THR 41.A OG1   ASP 91.A OD2   no hydrogen  3.113  N/A
THR 42.A N     TYR 38.A O     no hydrogen  2.927  N/A
THR 42.A OG1   TYR 38.A O     no hydrogen  2.434  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.470  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.468  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  3.309  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  3.109  N/A
PHE 49.A N     PRO 45.A O     no hydrogen  2.648  N/A
THR 50.A N     ALA 46.A O     no hydrogen  3.351  N/A
THR 50.A OG1   ILE 47.A O     no hydrogen  2.848  N/A
MET 51.A N     ILE 47.A O     no hydrogen  2.983  N/A
TYR 52.A N     ALA 48.A O     no hydrogen  2.913  N/A
TYR 52.A OH    ASP 207.A OD2  no hydrogen  3.133  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.840  N/A
SER 54.A N     THR 50.A O     no hydrogen  2.958  N/A
SER 54.A OG    MET 51.A O     no hydrogen  2.661  N/A
MET 55.A N     MET 51.A O     no hydrogen  3.303  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.066  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.830  N/A
GLY 58.A N     MET 55.A O     no hydrogen  3.323  N/A
GLY 60.A N     SER 54.A O     no hydrogen  2.755  N/A
LEU 61.A N     GLY 58.A O     no hydrogen  3.387  N/A
THR 62.A N     ILE 73.A O     no hydrogen  2.754  N/A
VAL 64.A N     ASN 71.A O     no hydrogen  2.665  N/A
PHE 66.A N     GLU 69.A O     no hydrogen  3.071  N/A
ASN 71.A N     VAL 64.A O     no hydrogen  2.599  N/A
ASN 71.A ND2   VAL 64.A O     no hydrogen  2.712  N/A
ASN 71.A ND2   PHE 66.A O     no hydrogen  3.125  N/A
ILE 73.A N     THR 62.A O     no hydrogen  2.870  N/A
TYR 74.A OH    GLU 4.A OE2    no hydrogen  2.637  N/A
ALA 76.A N     GLY 60.A O     no hydrogen  3.381  N/A
TYR 78.A N     TRP 75.A O     no hydrogen  2.785  N/A
TYR 78.A OH    GLU 189.A OE2  no hydrogen  2.982  N/A
ALA 79.A N     TRP 75.A O     no hydrogen  3.136  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  3.057  N/A
TRP 81.A N     ARG 77.A O     no hydrogen  3.026  N/A
TRP 81.A NE1   ASP 207.A OD1  no hydrogen  3.160  N/A
LEU 82.A N     TYR 78.A O     no hydrogen  2.919  N/A
THR 84.A N     ASP 80.A O     no hydrogen  2.993  N/A
THR 84.A OG1   ASP 80.A OD1   no hydrogen  3.225  N/A
THR 85.A N     TRP 81.A O     no hydrogen  3.130  N/A
THR 85.A OG1   TRP 81.A O     no hydrogen  2.678  N/A
THR 85.A OG1   ASP 110.A OD1  no hydrogen  2.657  N/A
THR 85.A OG1   ASP 110.A OD2  no hydrogen  3.000  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.119  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.019  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  2.998  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.120  N/A
ASP 91.A N     LEU 87.A O     no hydrogen  3.103  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.460  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  3.092  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.804  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.021  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  3.118  N/A
ASP 97.A N     LEU 94.A O     no hydrogen  3.282  N/A
ALA 98.A N     ALA 93.A O     no hydrogen  2.881  N/A
ILE 103.A N    ASP 99.A O     no hydrogen  3.145  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  3.383  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  3.210  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.909  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.762  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  2.998  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.699  N/A
ASP 110.A N    LEU 106.A O    no hydrogen  2.766  N/A
GLY 111.A N    VAL 107.A O    no hydrogen  2.977  N/A
ILE 112.A N    GLY 108.A O    no hydrogen  3.432  N/A
MET 113.A N    ALA 109.A O    no hydrogen  2.982  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  2.968  N/A
GLY 115.A N    GLY 111.A O    no hydrogen  2.920  N/A
THR 116.A N    ILE 112.A O    no hydrogen  3.091  N/A
GLY 117.A N    MET 113.A O    no hydrogen  3.292  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.753  N/A
VAL 119.A N    GLY 115.A O    no hydrogen  2.848  N/A
GLY 120.A N    THR 116.A O    no hydrogen  3.146  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  3.263  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.113  N/A
THR 123.A N    GLY 120.A O    no hydrogen  3.242  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.578  N/A
TYR 126.A OH   GLY 190.A O    no hydrogen  3.205  N/A
ARG 129.A N    VAL 125.A O    no hydrogen  3.342  N/A
ARG 129.A NE   GLU 189.A O    no hydrogen  2.988  N/A
ARG 129.A NH1  ALA 121.A O    no hydrogen  2.681  N/A
ARG 129.A NH1  THR 123.A O    no hydrogen  2.640  N/A
ARG 129.A NH2  ALA 121.A O    no hydrogen  2.930  N/A
ARG 129.A NH2  GLU 189.A O    no hydrogen  2.973  N/A
PHE 130.A N    SER 127.A O    no hydrogen  2.922  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  2.576  N/A
TRP 133.A NE1  PRO 181.A O    no hydrogen  2.766  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  3.141  N/A
ILE 135.A N    VAL 131.A O    no hydrogen  2.872  N/A
SER 136.A N    TRP 132.A O    no hydrogen  2.786  N/A
SER 136.A OG   MET 113.A O    no hydrogen  2.638  N/A
THR 137.A N    TRP 133.A O    no hydrogen  2.964  N/A
THR 137.A OG1  TRP 133.A O    no hydrogen  2.801  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.099  N/A
ALA 139.A N    ILE 135.A O    no hydrogen  3.325  N/A
MET 140.A N    SER 136.A O    no hydrogen  3.296  N/A
MET 140.A N    THR 137.A O    no hydrogen  3.237  N/A
LEU 141.A N    THR 137.A O    no hydrogen  2.972  N/A
TYR 142.A N    ALA 138.A O    no hydrogen  3.055  N/A
ILE 143.A N    ALA 139.A O    no hydrogen  3.361  N/A
LEU 144.A N    MET 140.A O    no hydrogen  2.887  N/A
TYR 145.A N    LEU 141.A O    no hydrogen  3.046  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  3.096  N/A
PHE 148.A N    TYR 145.A O    no hydrogen  3.237  N/A
PHE 149.A N    TYR 145.A O    no hydrogen  2.713  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  2.978  N/A
PHE 151.A N    VAL 146.A O    no hydrogen  2.819  N/A
THR 152.A OG1  PHE 148.A O    no hydrogen  2.527  N/A
LYS 154.A N    GLY 150.A O    no hydrogen  3.368  N/A
LYS 154.A NZ   ASP 99.A OD1   no hydrogen  3.248  N/A
ALA 155.A N    PHE 151.A O    no hydrogen  2.782  N/A
ALA 155.A N    THR 152.A O    no hydrogen  2.855  N/A
GLU 156.A N    THR 152.A O    no hydrogen  3.012  N/A
MET 158.A N    ALA 155.A O    no hydrogen  3.273  N/A
ARG 159.A NH1  GLU 161.A OE1  no hydrogen  3.035  N/A
ARG 159.A NH1  ARG 222.A O    no hydrogen  3.535  N/A
VAL 162.A N    ARG 159.A O    no hydrogen  2.791  N/A
ALA 163.A N    ARG 159.A O    no hydrogen  2.801  N/A
SER 164.A N    PRO 160.A O    no hydrogen  2.876  N/A
SER 164.A OG   PRO 160.A O    no hydrogen  2.991  N/A
SER 164.A OG   GLU 161.A O    no hydrogen  3.357  N/A
THR 165.A N    GLU 161.A O    no hydrogen  3.212  N/A
THR 165.A OG1  GLU 161.A O    no hydrogen  2.572  N/A
PHE 166.A N    VAL 162.A O    no hydrogen  3.010  N/A
LYS 167.A N    ALA 163.A O    no hydrogen  3.201  N/A
LYS 167.A NZ   GLU 156.A OE1  no hydrogen  3.197  N/A
LYS 167.A NZ   GLU 156.A OE2  no hydrogen  3.437  N/A
VAL 168.A N    SER 164.A O    no hydrogen  2.995  N/A
LEU 169.A N    THR 165.A O    no hydrogen  3.121  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  2.674  N/A
ARG 170.A NE   ASN 171.A OD1  no hydrogen  3.259  N/A
ARG 170.A NH1  THR 152.A OG1  no hydrogen  2.847  N/A
ARG 170.A NH2  ASN 171.A OD1  no hydrogen  3.235  N/A
ASN 171.A N    LYS 167.A O    no hydrogen  3.150  N/A
VAL 172.A N    VAL 168.A O    no hydrogen  2.977  N/A
THR 173.A N    LEU 169.A O    no hydrogen  2.850  N/A
THR 173.A OG1  ARG 170.A O    no hydrogen  3.293  N/A
VAL 174.A N    ARG 170.A O    no hydrogen  3.020  N/A
VAL 175.A N    ASN 171.A O    no hydrogen  2.899  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  3.061  N/A
TRP 177.A N    THR 173.A O    no hydrogen  2.780  N/A
SER 178.A N    VAL 174.A O    no hydrogen  3.427  N/A
SER 178.A OG   VAL 174.A O    no hydrogen  2.587  N/A
SER 178.A OG   VAL 175.A O    no hydrogen  3.273  N/A
ALA 179.A N    LEU 176.A O    no hydrogen  2.954  N/A
TYR 180.A N    TRP 177.A O    no hydrogen  3.384  N/A
TYR 180.A OH   ASP 207.A OD1  no hydrogen  2.821  N/A
VAL 182.A N    ALA 179.A O    no hydrogen  3.106  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  2.770  N/A
TRP 184.A N    TYR 180.A O    no hydrogen  2.789  N/A
ILE 186.A N    VAL 182.A O    no hydrogen  3.322  N/A
GLY 187.A N    VAL 183.A O    no hydrogen  2.794  N/A
GLY 187.A N    TRP 184.A O    no hydrogen  3.041  N/A
GLY 190.A N    GLY 187.A O    no hydrogen  3.162  N/A
ILE 193.A N    ILE 186.A O    no hydrogen  2.844  N/A
VAL 194.A N    ILE 186.A O    no hydrogen  2.875  N/A
ILE 198.A N    PRO 195.A O    no hydrogen  3.121  N/A
GLU 199.A N    PRO 195.A O    no hydrogen  2.963  N/A
THR 200.A N    LEU 196.A O    no hydrogen  2.777  N/A
THR 200.A OG1  LEU 196.A O    no hydrogen  2.758  N/A
LEU 201.A N    ASN 197.A O    no hydrogen  3.158  N/A
LEU 202.A N    ILE 198.A O    no hydrogen  2.712  N/A
PHE 203.A N    GLU 199.A O    no hydrogen  2.904  N/A
MET 204.A N    THR 200.A O    no hydrogen  3.024  N/A
VAL 205.A N    LEU 201.A O    no hydrogen  3.000  N/A
LEU 206.A N    LEU 202.A O    no hydrogen  3.072  N/A
ASP 207.A N    PHE 203.A O    no hydrogen  2.849  N/A
VAL 208.A N    MET 204.A O    no hydrogen  3.130  N/A
SER 209.A N    VAL 205.A O    no hydrogen  3.051  N/A
SER 209.A OG   VAL 205.A O    no hydrogen  2.626  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.771  N/A
LYS 211.A N    ASP 207.A O    no hydrogen  2.812  N/A
VAL 212.A N    VAL 208.A O    no hydrogen  2.747  N/A
GLY 213.A N    VAL 208.A O    no hydrogen  3.059  N/A
PHE 214.A N    SER 209.A O    no hydrogen  2.916  N/A
LEU 216.A N    VAL 212.A O    no hydrogen  2.966  N/A
ILE 217.A N    GLY 213.A O    no hydrogen  3.007  N/A
LEU 218.A N    PHE 214.A O    no hydrogen  2.980  N/A
LEU 219.A N    GLY 215.A O    no hydrogen  2.683  N/A
ARG 220.A N    LEU 216.A O    no hydrogen  2.941  N/A
SER 221.A N    LEU 218.A O    no hydrogen  3.122  N/A
SER 221.A OG   LEU 218.A O    no hydrogen  2.606  N/A
PHE 225.A N    ARG 222.A O    no hydrogen  3.077  N/A