Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ywm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      LYS 31.A O     no hydrogen  3.365  N/A
ASN 4.A ND2    THR 33.A OG1   no hydrogen  2.869  N/A
SER 5.A N      VAL 30.A O     no hydrogen  3.305  N/A
TYR 9.A OH     GLU 26.A OE2   no hydrogen  2.816  N/A
LEU 10.A N     ILE 18.A O     no hydrogen  2.769  N/A
LYS 11.A NZ    THR 13.A O     no hydrogen  3.488  N/A
LYS 11.A NZ    ASP 14.A O     no hydrogen  3.089  N/A
LYS 11.A NZ    TYR 17.A OH    no hydrogen  3.041  N/A
LEU 12.A N     VAL 16.A O     no hydrogen  2.951  N/A
THR 13.A N     VAL 16.A O     no hydrogen  3.227  N/A
THR 13.A OG1   ASN 15.A OD1   no hydrogen  3.294  N/A
ASN 15.A N     THR 13.A OG1   no hydrogen  3.314  N/A
ASN 15.A ND2   VAL 147.A O    no hydrogen  2.728  N/A
ASN 15.A ND2   THR 149.A O    no hydrogen  2.808  N/A
VAL 16.A N     THR 13.A OG1   no hydrogen  3.145  N/A
TYR 17.A N     VAL 151.A O    no hydrogen  2.874  N/A
ILE 18.A N     LEU 10.A O     no hydrogen  2.911  N/A
LYS 19.A N     LEU 153.A O    no hydrogen  2.900  N/A
LYS 19.A NZ    SER 7.A O      no hydrogen  2.896  N/A
LYS 19.A NZ    GLU 26.A OE1   no hydrogen  3.099  N/A
LYS 19.A NZ    GLU 26.A OE2   no hydrogen  3.420  N/A
ASN 20.A ND2   VAL 155.A O    no hydrogen  2.767  N/A
ASN 20.A ND2   PHE 156.A O    no hydrogen  2.954  N/A
ALA 21.A N     VAL 155.A O    no hydrogen  3.046  N/A
VAL 24.A N     ASP 22.A OD1   no hydrogen  2.995  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.982  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.917  N/A
LYS 28.A N     VAL 24.A O     no hydrogen  3.158  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.192  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  2.792  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  2.868  N/A
THR 33.A N     ASN 4.A OD1    no hydrogen  3.059  N/A
VAL 35.A N     HIS 91.A O     no hydrogen  3.029  N/A
VAL 36.A N     LEU 123.A O    no hydrogen  2.772  N/A
ASN 37.A N     LEU 93.A O     no hydrogen  2.927  N/A
ASN 37.A ND2   HIS 94.A ND1   no hydrogen  3.048  N/A
ALA 39.A N     VAL 95.A O     no hydrogen  2.819  N/A
ASN 40.A ND2   LYS 44.A O     no hydrogen  2.768  N/A
TYR 42.A N     ASN 40.A OD1   no hydrogen  3.159  N/A
LEU 43.A N     ASN 40.A O     no hydrogen  3.004  N/A
LYS 44.A N     ASN 40.A OD1   no hydrogen  3.098  N/A
LYS 44.A NZ    ASP 66.A OD1   no hydrogen  2.992  N/A
HIS 45.A N     GLN 62.A OE1   no hydrogen  2.887  N/A
HIS 45.A NE2   SER 65.A OG    no hydrogen  2.852  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.951  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  3.098  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.854  N/A
ASN 54.A N     ALA 50.A O     no hydrogen  2.929  N/A
ASN 54.A ND2   ASN 59.A OD1   no hydrogen  2.902  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  2.962  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.040  N/A
THR 57.A N     LEU 53.A O     no hydrogen  3.081  N/A
THR 57.A N     ASN 54.A O     no hydrogen  2.985  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  2.670  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  2.898  N/A
ASN 59.A N     ASN 54.A O     no hydrogen  3.016  N/A
ALA 60.A N     THR 57.A O     no hydrogen  3.240  N/A
MET 61.A N     THR 57.A OG1   no hydrogen  3.092  N/A
GLN 62.A N     ASN 54.A OD1   no hydrogen  2.880  N/A
GLN 62.A NE2   LEU 43.A O     no hydrogen  2.909  N/A
GLN 62.A NE2   GLN 62.A O     no hydrogen  3.231  N/A
GLN 62.A NE2   ASP 66.A OD1   no hydrogen  2.929  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  3.107  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.003  N/A
SER 65.A N     MET 61.A O     no hydrogen  2.803  N/A
SER 65.A OG    HIS 45.A NE2   no hydrogen  2.852  N/A
SER 65.A OG    MET 61.A O     no hydrogen  2.837  N/A
ASP 66.A N     GLN 62.A O     no hydrogen  2.866  N/A
ASP 67.A N.A   VAL 63.A O     no hydrogen  3.296  N/A
ASP 67.A N.B   VAL 63.A O     no hydrogen  3.294  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  2.971  N/A
ILE 69.A N     SER 65.A O     no hydrogen  2.949  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  2.937  N/A
THR 71.A N     ASP 67.A O.A   no hydrogen  3.044  N/A
THR 71.A N     ASP 67.A O.B   no hydrogen  3.048  N/A
THR 71.A N     TYR 68.A O     no hydrogen  3.171  N/A
THR 71.A OG1   ASP 67.A O.A   no hydrogen  2.981  N/A
THR 71.A OG1   ASP 67.A O.B   no hydrogen  2.985  N/A
ASN 72.A N     TYR 68.A O     no hydrogen  2.870  N/A
ASN 72.A ND2   TYR 68.A O     no hydrogen  3.014  N/A
GLY 73.A N     ILE 69.A O     no hydrogen  2.809  N/A
LEU 75.A N     VAL 41.A O     no hydrogen  2.986  N/A
GLY 78.A N     VAL 96.A O     no hydrogen  2.651  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.872  N/A
SER 80.A OG    ASN 115.A OD1  no hydrogen  2.748  N/A
CYS 81.A N     HIS 94.A O     no hydrogen  2.935  N/A
LEU 83.A N     CYS 92.A O     no hydrogen  2.915  N/A
SER 84.A N     GLU 64.A OE2   no hydrogen  2.916  N/A
GLY 85.A N     LYS 90.A O     no hydrogen  2.992  N/A
HIS 86.A N     SER 84.A OG    no hydrogen  2.849  N/A
HIS 86.A NE2   GLU 64.A OE1   no hydrogen  2.833  N/A
ASN 87.A N     ASN 87.A OD1   no hydrogen  2.615  N/A
ASN 87.A ND2   ALA 56.A O     no hydrogen  2.890  N/A
LEU 88.A N     GLY 85.A O     no hydrogen  2.934  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  3.223  N/A
LYS 90.A N     PRO 32.A O     no hydrogen  3.174  N/A
HIS 91.A N     THR 33.A O     no hydrogen  2.843  N/A
CYS 92.A N     LEU 83.A O     no hydrogen  2.778  N/A
CYS 92.A SG    VAL 35.A O     no hydrogen  3.601  N/A
LEU 93.A N     VAL 35.A O     no hydrogen  2.895  N/A
HIS 94.A N     CYS 81.A O     no hydrogen  2.905  N/A
VAL 95.A N     ASN 37.A O     no hydrogen  2.999  N/A
VAL 96.A N     GLY 79.A O     no hydrogen  3.052  N/A
ASN 99.A N     GLU 104.A OE1  no hydrogen  2.721  N/A
VAL 100.A N    PHE 132.A O    no hydrogen  2.775  N/A
ASN 101.A N    PHE 132.A O    no hydrogen  3.406  N/A
ASN 101.A ND2  ILE 131.A O    no hydrogen  2.539  N/A
LYS 102.A N    ASN 99.A O     no hydrogen  3.124  N/A
LYS 102.A N    ASN 99.A OD1   no hydrogen  3.305  N/A
GLY 103.A N    VAL 100.A O    no hydrogen  2.785  N/A
GLU 104.A N    ASN 99.A O     no hydrogen  3.175  N/A
GLN 107.A N    ASP 105.A OD1  no hydrogen  2.989  N/A
LEU 108.A N    ASP 105.A O    no hydrogen  3.039  N/A
LEU 109.A N    ILE 106.A O    no hydrogen  2.929  N/A
LYS 110.A N    GLN 107.A O    no hydrogen  3.040  N/A
LYS 110.A NZ   THR 146.A OG1  no hydrogen  3.080  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.953  N/A
TYR 113.A N    LEU 109.A O    no hydrogen  3.039  N/A
TYR 113.A OH   SER 139.A O    no hydrogen  3.354  N/A
TYR 113.A OH   SER 139.A OG   no hydrogen  2.648  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.972  N/A
GLU 114.A N    SER 111.A O    no hydrogen  3.223  N/A
ASN 115.A N    ALA 112.A O    no hydrogen  3.212  N/A
ASN 115.A ND2  GLY 78.A O     no hydrogen  2.880  N/A
ASN 115.A ND2  ALA 112.A O    no hydrogen  2.833  N/A
PHE 116.A N    TYR 113.A O    no hydrogen  2.963  N/A
ASN 117.A N    GLU 114.A O    no hydrogen  3.106  N/A
ASN 117.A ND2  THR 146.A O    no hydrogen  3.084  N/A
GLN 118.A N    ASN 115.A O    no hydrogen  3.296  N/A
HIS 119.A N    PHE 116.A O    no hydrogen  3.095  N/A
LEU 122.A N    ASN 150.A O    no hydrogen  2.918  N/A
LEU 123.A N    VAL 34.A O     no hydrogen  2.979  N/A
ALA 124.A N    TYR 152.A O    no hydrogen  2.955  N/A
LEU 127.A N    TYR 113.A OH   no hydrogen  3.017  N/A
SER 128.A OG   PRO 98.A O     no hydrogen  2.635  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.050  N/A
ALA 134.A N    SER 128.A O    no hydrogen  2.813  N/A
HIS 138.A N    ASP 135.A OD2  no hydrogen  3.364  N/A
SER 139.A N    ASP 135.A O    no hydrogen  2.984  N/A
SER 139.A OG   TYR 113.A OH   no hydrogen  2.648  N/A
SER 139.A OG   LEU 127.A O    no hydrogen  2.688  N/A
LEU 140.A N    PRO 136.A O    no hydrogen  3.014  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  3.101  N/A
ARG 141.A NE   ASP 145.A OD2  no hydrogen  2.712  N/A
VAL 142.A N    HIS 138.A O    no hydrogen  2.936  N/A
CYS 143.A N    SER 139.A O    no hydrogen  2.961  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.861  N/A
ASP 145.A N    ARG 141.A O    no hydrogen  3.001  N/A
THR 146.A N    CYS 143.A O    no hydrogen  3.210  N/A
THR 146.A OG1  VAL 142.A O    no hydrogen  2.641  N/A
VAL 147.A N    CYS 143.A O    no hydrogen  2.864  N/A
ARG 148.A N    ASN 117.A OD1  no hydrogen  2.735  N/A
THR 149.A OG1  PHE 116.A O    no hydrogen  3.043  N/A
THR 149.A OG1  HIS 119.A O    no hydrogen  2.956  N/A
ASN 150.A N    GLU 120.A O    no hydrogen  2.963  N/A
VAL 151.A N    ASN 15.A O     no hydrogen  2.909  N/A
TYR 152.A N    LEU 122.A O    no hydrogen  2.875  N/A
LEU 153.A N    TYR 17.A O     no hydrogen  2.826  N/A
ALA 154.A N    ALA 124.A O    no hydrogen  2.974  N/A
VAL 155.A N    LYS 19.A O     no hydrogen  2.945  N/A
LEU 160.A N    ASP 157.A OD2  no hydrogen  2.705  N/A
TYR 161.A N    ASP 157.A O    no hydrogen  2.919  N/A
ASP 162.A N    LYS 158.A O    no hydrogen  2.900  N/A
LYS 163.A N    ASN 159.A O    no hydrogen  3.092  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.968  N/A
VAL 165.A N    TYR 161.A O    no hydrogen  3.028  N/A
SER 166.A N    ASP 162.A O    no hydrogen  3.068  N/A
SER 166.A OG   ASP 162.A O    no hydrogen  2.937  N/A
SER 167.A N    LYS 163.A O    no hydrogen  2.987  N/A
SER 167.A OG   LEU 164.A O    no hydrogen  3.144  N/A
PHE 168.A N    LEU 164.A O    no hydrogen  3.123  N/A
LEU 169.A N    VAL 165.A O    no hydrogen  2.872  N/A
GLU 170.A N    SER 166.A O    no hydrogen  2.901  N/A