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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  2.810  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.911  N/A
PHE 4.A N      SER 65.A O     no hydrogen  3.019  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.844  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.928  N/A
THR 7.A N      LYS 11.A O     no hydrogen  3.120  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.514  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.514  N/A
LYS 11.A NZ    GLU 34.A OE2   no hydrogen  2.809  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  3.069  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.863  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.914  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.712  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.878  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.963  N/A
THR 22.A N     ASN 25.A OD1   no hydrogen  3.158  N/A
THR 22.A OG1   GLU 24.A OE1   no hydrogen  3.142  N/A
THR 22.A OG1   ASN 25.A OD1   no hydrogen  2.804  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.879  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.071  N/A
VAL 26.A N     THR 22.A O     no hydrogen  2.982  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.911  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.137  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.581  N/A
LYS 27.A NZ    ASP 52.A OD2   no hydrogen  3.550  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.886  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.933  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  3.397  N/A
LYS 29.A NZ    ASP 21.A OD2   no hydrogen  3.470  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.922  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.865  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.888  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.948  N/A
LYS 33.A N     ILE 30.A O     no hydrogen  3.253  N/A
LYS 33.A NZ    GLU 34.A OE1   no hydrogen  3.084  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.790  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.796  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.974  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.183  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.212  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.606  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.884  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.828  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.037  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  3.031  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.845  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.839  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.107  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.896  N/A
THR 55.A OG1   SER 57.A OG    no hydrogen  3.091  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  2.782  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.828  N/A
SER 57.A OG    PRO 19.A O     no hydrogen  2.997  N/A
SER 57.A OG    THR 55.A OG1   no hydrogen  3.091  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.156  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.221  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.380  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.192  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.731  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.281  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  3.282  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.814  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.881  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.838  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.926  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.784  N/A
ARG 74.A NE    GLY 75.A O     no hydrogen  2.966  N/A
ARG 74.A NH2   GLY 75.A O     no hydrogen  3.165  N/A
GLY 75.A N     GLU 92.A OE1   no hydrogen  3.064  N/A
GLY 76.A N     ASP 39.A OD2   no hydrogen  2.896  N/A
GLN 78.A NE2   GLY 75.A O     no hydrogen  3.315  N/A
GLN 78.A NE2   GLU 92.A OE1   no hydrogen  3.168  N/A
ILE 79.A N     LEU 91.A O     no hydrogen  2.973  N/A
PHE 80.A N     SER 141.A O    no hydrogen  2.983  N/A
VAL 81.A N     ILE 89.A O     no hydrogen  2.916  N/A
LYS 82.A N     LEU 143.A O    no hydrogen  2.844  N/A
THR 83.A N     LYS 87.A O     no hydrogen  2.903  N/A
THR 83.A OG1   THR 85.A OG1   no hydrogen  3.009  N/A
THR 85.A OG1   THR 83.A OG1   no hydrogen  3.009  N/A
GLY 86.A N     THR 83.A O     no hydrogen  2.999  N/A
LYS 87.A N     THR 83.A OG1   no hydrogen  3.024  N/A
LYS 87.A NZ    GLU 110.A OE1  no hydrogen  2.690  N/A
ILE 89.A N     VAL 81.A O     no hydrogen  2.938  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  2.907  N/A
VAL 93.A N     MET 77.A O     no hydrogen  2.941  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.793  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  3.010  N/A
ILE 99.A N     ARG 130.A O    no hydrogen  2.804  N/A
GLU 100.A N    ASP 128.A O    no hydrogen  3.058  N/A
ASN 101.A N    THR 98.A OG1   no hydrogen  3.200  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.051  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.916  N/A
LYS 103.A NZ   GLN 117.A O    no hydrogen  3.226  N/A
LYS 103.A NZ   ASP 128.A OD1  no hydrogen  2.881  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.932  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.890  N/A
LYS 105.A NZ   GLU 92.A O     no hydrogen  3.319  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.873  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.879  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.960  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  2.938  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.770  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.655  N/A
ASP 115.A N    ASP 115.A OD1  no hydrogen  2.450  N/A
GLN 116.A N    PRO 113.A O    no hydrogen  3.030  N/A
GLN 117.A N    PRO 114.A O    no hydrogen  2.798  N/A
GLN 117.A NE2  LYS 103.A O    no hydrogen  2.905  N/A
GLN 117.A NE2  ILE 112.A O    no hydrogen  2.833  N/A
ARG 118.A N    VAL 146.A O    no hydrogen  2.851  N/A
ILE 120.A N    HIS 144.A O    no hydrogen  2.865  N/A
PHE 121.A N    LYS 124.A O    no hydrogen  2.959  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  2.846  N/A
LYS 124.A NZ   GLU 127.A OE2  no hydrogen  3.100  N/A
LEU 126.A N    LEU 119.A O    no hydrogen  3.080  N/A
GLU 127.A N    TYR 135.A OH   no hydrogen  2.620  N/A
ARG 130.A N    GLU 127.A O    no hydrogen  3.196  N/A
THR 131.A N    ASP 134.A OD2  no hydrogen  2.859  N/A
LEU 132.A N    ASP 97.A O     no hydrogen  3.033  N/A
SER 133.A N    PRO 95.A O     no hydrogen  3.013  N/A
ASP 134.A N    THR 131.A OG1  no hydrogen  2.936  N/A
TYR 135.A N    THR 131.A O    no hydrogen  3.365  N/A
ASN 136.A N    SER 133.A O    no hydrogen  2.941  N/A
ILE 137.A N    LEU 132.A O    no hydrogen  2.876  N/A
GLN 138.A N    SER 141.A OG   no hydrogen  2.916  N/A
GLU 140.A N    GLN 78.A O     no hydrogen  2.865  N/A
SER 141.A N    GLN 138.A O    no hydrogen  2.974  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  2.700  N/A
LEU 143.A N    PHE 80.A O     no hydrogen  2.864  N/A
HIS 144.A N    ILE 120.A O    no hydrogen  2.906  N/A
LEU 145.A N    LYS 82.A O     no hydrogen  2.930  N/A
VAL 146.A N    ARG 118.A O    no hydrogen  2.878  N/A
ARG 148.A N    GLN 116.A O    no hydrogen  2.956  N/A
ARG 150.A NE   ARG 150.A O    no hydrogen  2.610  N/A
GLY 151.A N    LEU 149.A O    no hydrogen  2.454  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.968  N/A