Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ya5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.905  N/A
THR 1.A N      GLY 168.A O    no hydrogen  2.876  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.169  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.909  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.679  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.142  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  3.028  N/A
GLY 5.A N      LEU 125.A O    no hydrogen  2.962  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.783  N/A
LYS 7.A N      TYR 123.A O    no hydrogen  2.804  N/A
LYS 7.A NZ     SER 108.A O    no hydrogen  2.828  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  3.022  N/A
ASN 9.A N      LEU 146.A O    no hydrogen  2.763  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.326  N/A
VAL 12.A N     MET 178.A O    no hydrogen  2.920  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.817  N/A
ILE 14.A N     CYS 176.A O    no hydrogen  3.044  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  3.036  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.938  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.134  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.427  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  3.315  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.271  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.795  N/A
SER 20.A N     ASP 28.A O     no hydrogen  3.193  N/A
SER 20.A OG    ASP 28.A O     no hydrogen  3.545  N/A
GLN 22.A N     ILE 25.A O     no hydrogen  2.955  N/A
ALA 27.A N     SER 20.A O     no hydrogen  2.940  N/A
ASP 28.A N     SER 20.A O     no hydrogen  3.446  N/A
ASN 30.A ND2   ASN 189.A OD1  no hydrogen  2.994  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.644  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.885  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.869  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.336  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.673  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.713  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.877  N/A
SER 38.A N     ILE 41.A O     no hydrogen  2.979  N/A
LYS 40.A NZ    LYS 182.A O    no hydrogen  3.429  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.021  N/A
TRP 42.A N     ALA 101.A O    no hydrogen  3.017  N/A
TRP 42.A NE1   PRO 39.A O     no hydrogen  2.947  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.798  N/A
CYS 43.A SG    THR 56.A OG1   no hydrogen  3.231  N/A
ALA 44.A N     ILE 99.A O     no hydrogen  3.081  N/A
ALA 46.A N     TYR 97.A O     no hydrogen  2.771  N/A
THR 48.A N     GLY 95.A O     no hydrogen  2.904  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.086  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.090  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.288  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.798  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.821  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.275  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.765  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.117  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.017  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.172  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.841  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.829  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  2.980  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.751  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.054  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.138  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.952  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.878  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  2.742  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.054  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.901  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.970  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.853  N/A
ARG 72.A N     SER 67.A O     no hydrogen  3.356  N/A
ARG 72.A NH1   THR 70.A O     no hydrogen  2.978  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.997  N/A
SER 78.A N     ARG 75.A O     no hydrogen  3.219  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.352  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.868  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.957  N/A
MET 82.A N     SER 78.A O     no hydrogen  2.997  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.000  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.982  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  3.305  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.122  N/A
HIS 86.A N     MET 82.A O     no hydrogen  3.250  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.074  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.848  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.169  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.814  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.621  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  2.803  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.957  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.913  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  2.969  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.939  N/A
ILE 99.A N     ALA 44.A O     no hydrogen  2.985  N/A
VAL 100.A N    PHE 111.A O    no hydrogen  2.788  N/A
ALA 101.A N    TRP 42.A O     no hydrogen  3.034  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.243  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  3.038  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.914  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.826  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.893  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.196  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.930  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  2.823  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.202  N/A
SER 112.A N    ASP 120.A OD1  no hydrogen  3.183  N/A
SER 112.A OG   ASP 120.A OD1  no hydrogen  2.012  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.739  N/A
ASP 114.A N    SER 118.A O    no hydrogen  3.023  N/A
HIS 116.A N    ASP 114.A OD2  no hydrogen  3.236  N/A
HIS 116.A ND1  ASP 114.A OD2  no hydrogen  3.225  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.182  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.236  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.665  N/A
LEU 125.A N    GLY 5.A O      no hydrogen  2.951  N/A
SER 126.A OG   SER 131.A O    no hydrogen  2.883  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  2.981  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.476  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.699  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.024  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.112  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.913  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.076  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.808  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.102  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  3.485  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.023  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.828  N/A
SER 140.A N    VAL 137.A O    no hydrogen  3.116  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.782  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.030  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.990  N/A
LYS 143.A NZ   GLU 150.A OE1  no hydrogen  3.555  N/A
LYS 143.A NZ   GLU 150.A OE2  no hydrogen  3.110  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  2.906  N/A
THR 147.A OG1  GLU 150.A OE1  no hydrogen  3.157  N/A
LYS 148.A NZ   GLU 185.A OE1  no hydrogen  2.859  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.269  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.943  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  3.098  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.149  N/A
LYS 153.A NZ   ASP 157.A OD2  no hydrogen  3.218  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.926  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.887  N/A
SER 156.A N    ILE 152.A O    no hydrogen  3.060  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  2.940  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  3.100  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  3.012  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.054  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.118  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.866  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.098  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.392  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.817  N/A
TRP 164.A N    GLN 160.A O    no hydrogen  2.880  N/A
TRP 164.A NE1  GLN 160.A OE1  no hydrogen  3.191  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.117  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.885  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.175  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.170  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.679  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.771  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.153  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  2.804  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.871  N/A
VAL 173.A N    LEU 191.A O    no hydrogen  3.255  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.827  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  3.088  N/A
CYS 176.A N    ILE 14.A O     no hydrogen  2.900  N/A
CYS 176.A SG   GLU 185.A O    no hydrogen  3.900  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.997  N/A
MET 178.A N    VAL 12.A O     no hydrogen  2.920  N/A
ILE 180.A N    ASN 10.A O     no hydrogen  2.782  N/A
LYS 182.A N    GLU 179.A O    no hydrogen  3.262  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.936  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.730  N/A
ARG 188.A NH1  CYS 31.A O     no hydrogen  3.209  N/A
ARG 188.A NH1  ASP 174.A OD2  no hydrogen  2.704  N/A
ARG 188.A NH2  ASN 30.A O     no hydrogen  2.800  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.785  N/A
ASN 189.A ND2  ASN 30.A OD1   no hydrogen  3.050  N/A
LEU 191.A N    VAL 173.A O    no hydrogen  3.392  N/A
ASN 194.A ND2  SER 171.A O    no hydrogen  2.899  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  2.442  N/A
GLN 224.A NE2  ASP 222.A O    no hydrogen  3.162  N/A