Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ewy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASP 1.A O      no hydrogen  3.100  N/A
GLN 6.A N      PRO 2.A O      no hydrogen  2.844  N/A
PHE 7.A N      MET 3.A O      no hydrogen  3.182  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.856  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.955  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  3.171  N/A
ARG 10.A NH1   ASP 26.A OD2   no hydrogen  2.804  N/A
ARG 10.A NH2   ASP 26.A OD2   no hydrogen  2.980  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.805  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.869  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.960  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.831  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.951  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.889  N/A
ASP 22.A N     VAL 19.A O     no hydrogen  3.050  N/A
SER 24.A N     ALA 20.A O     no hydrogen  2.990  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  3.056  N/A
ASP 26.A N     ASP 22.A O     no hydrogen  2.997  N/A
ILE 27.A N     ILE 23.A O     no hydrogen  2.790  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.958  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.020  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  2.948  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.901  N/A
HIS 32.A N     LEU 28.A O     no hydrogen  2.992  N/A
HIS 32.A ND1   ASP 33.A OD1   no hydrogen  2.974  N/A
HIS 32.A NE2   ASP 90.A OD1   no hydrogen  2.909  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  2.886  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  2.800  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  3.036  N/A
GLY 36.A N     HIS 32.A O     no hydrogen  3.001  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  2.882  N/A
GLU 38.A N     TYR 34.A O     no hydrogen  3.006  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  2.756  N/A
CYS 40.A N     GLY 36.A O     no hydrogen  2.945  N/A
CYS 40.A SG    GLY 36.A O     no hydrogen  3.292  N/A
CYS 40.A SG    GLU 46.A O     no hydrogen  3.828  N/A
CYS 40.A SG    TYR 91.A OH    no hydrogen  3.061  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.948  N/A
ARG 41.A NE    GLU 38.A OE1   no hydrogen  3.503  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.976  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.954  N/A
ASP 44.A N     ARG 41.A O     no hydrogen  3.127  N/A
ILE 45.A N     CYS 40.A O     no hydrogen  2.963  N/A
ARG 48.A NH1   ASN 78.A OD1   no hydrogen  2.781  N/A
ARG 48.A NH1   TYR 79.A O     no hydrogen  3.116  N/A
ASN 50.A N     ALA 77.A O     no hydrogen  3.084  N/A
ASN 50.A ND2   THR 75.A O     no hydrogen  3.404  N/A
VAL 51.A N     PRO 76.A O     no hydrogen  2.990  N/A
LEU 53.A N     VAL 74.A O     no hydrogen  2.973  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.109  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.006  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.148  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.966  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  3.069  N/A
TYR 61.A N     ILE 57.A O     no hydrogen  2.728  N/A
VAL 64.A N     TYR 61.A O     no hydrogen  2.946  N/A
GLU 68.A N     ASN 65.A O     no hydrogen  3.008  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  3.133  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.614  N/A
ALA 77.A N     TYR 107.A OH   no hydrogen  3.366  N/A
ASN 78.A N     LEU 89.A O     no hydrogen  3.049  N/A
ASN 78.A ND2   GLU 46.A O     no hydrogen  2.801  N/A
ASN 78.A ND2   TYR 91.A OH    no hydrogen  2.953  N/A
TYR 79.A N     ASN 78.A OD1   no hydrogen  2.708  N/A
TYR 79.A OH    ASP 59.A OD2   no hydrogen  2.297  N/A
ILE 80.A N     LEU 87.A O     no hydrogen  2.811  N/A
THR 82.A N     MET 85.A O     no hydrogen  3.126  N/A
THR 82.A OG1   MET 85.A O     no hydrogen  3.212  N/A
ASP 84.A N     THR 82.A OG1   no hydrogen  3.169  N/A
MET 85.A N     THR 82.A OG1   no hydrogen  3.006  N/A
LEU 86.A N     ASN 121.A O    no hydrogen  2.832  N/A
LEU 87.A N     ILE 80.A O     no hydrogen  2.776  N/A
ILE 88.A N     GLU 123.A O    no hydrogen  2.765  N/A
LEU 89.A N     ASN 78.A O     no hydrogen  2.897  N/A
ASP 90.A N     CYS 125.A O    no hydrogen  3.025  N/A
TYR 91.A N     ASP 90.A OD1   no hydrogen  2.638  N/A
LYS 92.A N     ILE 127.A O    no hydrogen  2.885  N/A
LYS 92.A NZ    THR 103.A OG1  no hydrogen  2.908  N/A
SER 94.A N     ALA 129.A O    no hydrogen  3.108  N/A
SER 94.A OG    GLY 96.A O     no hydrogen  3.187  N/A
GLY 96.A N     SER 94.A OG    no hydrogen  3.134  N/A
GLU 101.A N    HIS 97.A O     no hydrogen  3.166  N/A
VAL 102.A N    ASP 98.A O     no hydrogen  3.195  N/A
THR 103.A N    SER 99.A O     no hydrogen  3.173  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  3.267  N/A
TYR 104.A N    THR 100.A O    no hydrogen  2.903  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.998  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.991  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.811  N/A
THR 108.A N    TYR 104.A O    no hydrogen  2.960  N/A
THR 108.A OG1  TYR 104.A O    no hydrogen  2.630  N/A
THR 109.A N    LYS 105.A O    no hydrogen  2.970  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  2.827  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.015  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.940  N/A
MET 115.A N    ILE 111.A O    no hydrogen  3.238  N/A
GLN 116.A N    LEU 112.A O    no hydrogen  2.946  N/A
GLU 117.A N    PRO 113.A O    no hydrogen  3.075  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.910  N/A
GLY 119.A N    MET 115.A O    no hydrogen  2.871  N/A
ILE 120.A N    MET 115.A O    no hydrogen  2.951  N/A
THR 122.A OG1  ILE 120.A O    no hydrogen  2.858  N/A
GLU 123.A N    LEU 86.A O     no hydrogen  2.895  N/A
CYS 125.A N    ILE 88.A O     no hydrogen  2.683  N/A
CYS 125.A SG   GLU 123.A O    no hydrogen  3.990  N/A
CYS 125.A SG   GLU 123.A OE2  no hydrogen  3.041  N/A
ILE 126.A N    VAL 139.A O    no hydrogen  2.999  N/A
ILE 127.A N    ASP 90.A O     no hydrogen  3.004  N/A
ARG 128.A N    SER 137.A O    no hydrogen  2.846  N/A
ARG 128.A NH1  SER 94.A O     no hydrogen  2.880  N/A
ALA 129.A N    LYS 92.A O     no hydrogen  2.916  N/A
ASN 130.A N    GLN 135.A O    no hydrogen  2.938  N/A
VAL 132.A N    ASN 130.A OD1  no hydrogen  2.762  N/A
THR 133.A N    ASN 130.A OD1  no hydrogen  2.968  N/A
THR 133.A OG1  GLN 135.A OE1  no hydrogen  2.704  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  2.785  N/A
GLN 135.A N    THR 133.A OG1  no hydrogen  3.298  N/A
SER 137.A N    ARG 128.A O    no hydrogen  2.868  N/A
VAL 139.A N    ILE 126.A O    no hydrogen  2.977  N/A
GLN 142.A N    GLU 123.A OE1  no hydrogen  3.157  N/A
GLN 142.A N    GLU 123.A OE2  no hydrogen  3.215  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  3.109  N/A
LYS 144.A NZ   GLU 141.A OE1  no hydrogen  3.246  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  3.051  N/A
LEU 146.A N    GLN 142.A O    no hydrogen  3.054  N/A
PHE 147.A N    PHE 143.A O    no hydrogen  3.078  N/A
VAL 152.A N    ILE 150.A O    no hydrogen  2.880  N/A
ASN 155.A N    TYR 34.A OH    no hydrogen  3.018  N/A
ALA 157.A N    ASN 155.A OD1  no hydrogen  3.063  N/A
PHE 159.A N    PHE 156.A O    no hydrogen  3.024  N/A
PHE 160.A N    PHE 156.A O    no hydrogen  3.293  N/A
GLU 161.A N    ALA 157.A O    no hydrogen  2.891  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  3.187  N/A
ARG 163.A N    PHE 159.A O    no hydrogen  2.969  N/A
LYS 164.A N    PHE 160.A O    no hydrogen  2.767  N/A
MET 165.A N    GLU 161.A O    no hydrogen  3.057  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.221  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  2.895  N/A
ASP 168.A N    LYS 164.A O    no hydrogen  2.821  N/A
LYS 169.A N    MET 165.A O    no hydrogen  2.873  N/A
LYS 169.A NZ   ILE 11.A O     no hydrogen  2.748  N/A
LYS 169.A NZ   VAL 14.A O     no hydrogen  2.669  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  3.171  N/A
PHE 170.A N    LEU 167.A O    no hydrogen  3.274  N/A