Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ew5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      PHE 14.A O     no hydrogen  2.793  N/A
ALA 9.A N      VAL 12.A O     no hydrogen  2.844  N/A
VAL 12.A N     ALA 9.A O      no hydrogen  3.080  N/A
SER 13.A N     LEU 149.A O    no hydrogen  2.927  N/A
PHE 14.A N     TYR 7.A O      no hydrogen  2.882  N/A
TYR 15.A N     VAL 151.A O    no hydrogen  3.147  N/A
GLN 16.A NE2   ASP 156.A OD1  no hydrogen  2.886  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  3.148  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.880  N/A
ASN 24.A N     ASP 20.A O     no hydrogen  2.918  N/A
PHE 25.A N     VAL 21.A O     no hydrogen  2.777  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.651  N/A
GLU 27.A N     ILE 23.A O     no hydrogen  2.988  N/A
ASP 29.A N     LYS 118.A O    no hydrogen  2.795  N/A
VAL 30.A N     LYS 118.A O    no hydrogen  3.120  N/A
LEU 31.A N     SER 87.A O     no hydrogen  2.710  N/A
VAL 32.A N     LEU 120.A O    no hydrogen  2.751  N/A
ASN 33.A N     LEU 89.A O     no hydrogen  2.721  N/A
ASN 33.A ND2   HIS 41.A ND1   no hydrogen  3.275  N/A
ASN 33.A ND2   ASN 90.A OD1   no hydrogen  3.124  N/A
ALA 35.A N     ALA 91.A O     no hydrogen  2.898  N/A
ASN 36.A ND2   ASP 38.A OD2   no hydrogen  2.852  N/A
ARG 40.A N     ASP 38.A OD2   no hydrogen  3.238  N/A
HIS 41.A NE2   SER 61.A OG    no hydrogen  3.223  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  3.052  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  3.472  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  2.987  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.025  N/A
VAL 51.A N     ARG 47.A O     no hydrogen  2.987  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  2.737  N/A
THR 53.A N     ILE 49.A O     no hydrogen  3.085  N/A
THR 53.A N     ASP 50.A O     no hydrogen  2.821  N/A
THR 53.A OG1   ASP 50.A O     no hydrogen  2.715  N/A
GLY 54.A N     VAL 51.A O     no hydrogen  2.585  N/A
GLY 55.A N     ASP 50.A O     no hydrogen  2.855  N/A
LYS 56.A N     THR 53.A O     no hydrogen  2.914  N/A
LEU 57.A N     THR 53.A OG1   no hydrogen  2.992  N/A
THR 58.A N     ASP 50.A OD2   no hydrogen  2.965  N/A
THR 58.A OG1   ASP 50.A OD1   no hydrogen  2.422  N/A
LYS 59.A N     GLY 55.A O     no hydrogen  3.045  N/A
ARG 60.A N     LYS 56.A O     no hydrogen  2.990  N/A
ARG 60.A NE    GLU 63.A OE1   no hydrogen  2.769  N/A
ARG 60.A NH2   GLU 63.A OE2   no hydrogen  3.070  N/A
SER 61.A N     LEU 57.A O     no hydrogen  2.835  N/A
SER 61.A OG    HIS 41.A NE2   no hydrogen  3.223  N/A
SER 61.A OG    LEU 57.A O     no hydrogen  2.848  N/A
LYS 62.A N     THR 58.A O     no hydrogen  2.983  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.386  N/A
TYR 64.A N     ARG 60.A O     no hydrogen  2.816  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.964  N/A
LEU 65.A N     LYS 62.A O     no hydrogen  2.771  N/A
LYS 66.A N     GLU 63.A O     no hydrogen  3.106  N/A
SER 67.A N     TYR 64.A O     no hydrogen  3.399  N/A
SER 68.A OG    SER 67.A O     no hydrogen  2.952  N/A
ILE 71.A N     GLY 37.A O     no hydrogen  2.745  N/A
GLY 74.A N     VAL 92.A O     no hydrogen  3.103  N/A
ASN 75.A ND2   ALA 72.A O     no hydrogen  2.925  N/A
VAL 77.A N     ASN 90.A O     no hydrogen  3.040  N/A
PHE 79.A N     VAL 88.A O     no hydrogen  2.779  N/A
ASN 81.A N     SER 87.A OG    no hydrogen  2.920  N/A
LEU 83.A N     LEU 86.A O     no hydrogen  3.360  N/A
HIS 85.A N     ASN 81.A OD1   no hydrogen  2.890  N/A
HIS 85.A ND1   GLU 84.A OE2   no hydrogen  2.808  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  2.977  N/A
SER 87.A N     ASP 29.A O     no hydrogen  2.933  N/A
VAL 88.A N     PHE 79.A O     no hydrogen  3.045  N/A
LEU 89.A N     LEU 31.A O     no hydrogen  3.069  N/A
ASN 90.A N     VAL 77.A O     no hydrogen  3.016  N/A
ASN 90.A ND2   VAL 77.A O     no hydrogen  3.531  N/A
ALA 91.A N     ASN 33.A O     no hydrogen  3.026  N/A
VAL 92.A N     ASN 75.A O     no hydrogen  3.055  N/A
ASN 96.A N     PHE 129.A O    no hydrogen  2.930  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.879  N/A
LYS 104.A NZ   SER 99.A O     no hydrogen  3.335  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  3.343  N/A
CYS 106.A N    GLU 102.A O    no hydrogen  2.972  N/A
CYS 106.A SG   GLU 102.A O    no hydrogen  3.539  N/A
CYS 106.A SG   THR 143.A OG1  no hydrogen  3.352  N/A
ASN 107.A N    GLY 103.A O    no hydrogen  3.333  N/A
ASN 107.A ND2  GLY 103.A O    no hydrogen  3.447  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.088  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  3.039  N/A
TYR 109.A OH   SER 136.A OG   no hydrogen  2.466  N/A
LYS 110.A N    CYS 106.A O    no hydrogen  2.817  N/A
ALA 111.A N    ASN 107.A O    no hydrogen  2.687  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.884  N/A
ALA 113.A N    TYR 109.A O    no hydrogen  2.818  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.263  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  2.908  N/A
CYS 115.A N    ILE 112.A O    no hydrogen  3.281  N/A
LYS 118.A N    ASP 29.A OD2   no hydrogen  2.721  N/A
LEU 120.A N    VAL 30.A O     no hydrogen  3.176  N/A
THR 121.A N    ASN 150.A O    no hydrogen  2.882  N/A
THR 121.A OG1  PRO 122.A O    no hydrogen  2.634  N/A
ILE 124.A N    TYR 109.A OH   no hydrogen  2.896  N/A
SER 125.A OG   PRO 94.A O     no hydrogen  3.163  N/A
LYS 130.A N    GLY 127.A O    no hydrogen  3.046  N/A
GLU 134.A N    GLU 134.A OE2  no hydrogen  2.701  N/A
VAL 135.A N    LYS 132.A O    no hydrogen  3.044  N/A
SER 136.A OG   TYR 109.A OH   no hydrogen  2.466  N/A
SER 136.A OG   ILE 124.A O    no hydrogen  2.878  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.826  N/A
GLN 138.A N    GLU 134.A O    no hydrogen  2.979  N/A
CYS 139.A N    VAL 135.A O    no hydrogen  2.725  N/A
CYS 139.A SG   GLU 102.A O    no hydrogen  3.414  N/A
LEU 140.A N    SER 136.A O    no hydrogen  2.798  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.624  N/A
LYS 142.A N    GLN 138.A O    no hydrogen  2.845  N/A
THR 143.A N    CYS 139.A O    no hydrogen  2.667  N/A
THR 143.A OG1  CYS 139.A O    no hydrogen  2.874  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.950  N/A
ARG 147.A NE   ALA 113.A O    no hydrogen  3.122  N/A
ARG 147.A NH1  GLY 117.A O    no hydrogen  3.409  N/A
ARG 147.A NH2  CYS 115.A O    no hydrogen  2.786  N/A
ARG 147.A NH2  GLY 117.A O    no hydrogen  3.062  N/A
LEU 149.A N    LYS 11.A O     no hydrogen  3.349  N/A
ASN 150.A N    ILE 119.A O    no hydrogen  3.158  N/A
ASN 150.A ND2  ILE 119.A O    no hydrogen  2.789  N/A
VAL 151.A N    SER 13.A O     no hydrogen  2.872  N/A
PHE 152.A N    THR 121.A O    no hydrogen  2.670  N/A
VAL 153.A N    TYR 15.A O     no hydrogen  2.919  N/A
TYR 154.A N    GLU 158.A OE1  no hydrogen  3.089  N/A
GLU 158.A N    THR 155.A OG1  no hydrogen  3.134  N/A
ARG 159.A N    THR 155.A O    no hydrogen  3.061  N/A
ARG 159.A NH1  GLN 16.A OE1   no hydrogen  2.535  N/A
VAL 160.A N    ASP 156.A O    no hydrogen  2.998  N/A
THR 161.A N    GLN 157.A O    no hydrogen  2.905  N/A
THR 161.A OG1  GLN 157.A O    no hydrogen  2.985  N/A
ILE 162.A N    GLU 158.A O    no hydrogen  3.085  N/A
GLU 163.A N    ARG 159.A O    no hydrogen  2.897  N/A
ASN 164.A N    VAL 160.A O    no hydrogen  2.944  N/A
PHE 165.A N    THR 161.A O    no hydrogen  2.919  N/A
PHE 166.A N    GLU 163.A O    no hydrogen  2.814  N/A