Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8byv_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 28.A O     no hydrogen  2.851  N/A
ARG 7.A N      VAL 26.A O     no hydrogen  3.253  N/A
ARG 7.A NH1    GLU 104.A OE1  no hydrogen  3.015  N/A
VAL 9.A N      LEU 24.A O     no hydrogen  2.531  N/A
THR 10.A OG1   VAL 9.A O      no hydrogen  2.695  N/A
ASN 12.A N     THR 22.A O     no hydrogen  3.172  N/A
ARG 13.A NE    ARG 13.A O     no hydrogen  2.595  N/A
VAL 14.A N     ARG 20.A O     no hydrogen  2.945  N/A
PHE 21.A N     ALA 41.A O     no hydrogen  3.136  N/A
THR 22.A N     ASN 12.A O     no hydrogen  2.924  N/A
ALA 23.A N     GLY 39.A O     no hydrogen  2.818  N/A
LEU 24.A N     THR 10.A O     no hydrogen  2.958  N/A
VAL 25.A N     GLY 37.A O     no hydrogen  3.190  N/A
VAL 26.A N     ARG 7.A O      no hydrogen  3.183  N/A
VAL 27.A N     GLY 35.A O     no hydrogen  2.630  N/A
GLY 28.A N     GLU 5.A O      no hydrogen  2.974  N/A
ASP 29.A N     ARG 33.A O     no hydrogen  3.179  N/A
LYS 30.A N     LEU 105.A O    no hydrogen  3.035  N/A
LYS 30.A NZ    GLU 5.A OE2    no hydrogen  2.771  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  2.335  N/A
GLY 32.A N     ALA 106.A O    no hydrogen  3.119  N/A
ARG 33.A N     ASP 29.A OD1   no hydrogen  3.343  N/A
VAL 34.A N     VAL 60.A O     no hydrogen  3.449  N/A
GLY 35.A N     VAL 27.A O     no hydrogen  2.853  N/A
GLY 37.A N     VAL 25.A O     no hydrogen  2.969  N/A
THR 38.A OG1   ALA 23.A O     no hydrogen  3.374  N/A
GLY 39.A N     ALA 23.A O     no hydrogen  3.186  N/A
ALA 41.A N     PHE 21.A O     no hydrogen  3.050  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  3.071  N/A
ILE 48.A N     VAL 44.A O     no hydrogen  2.898  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.916  N/A
LYS 49.A NZ    GLU 53.A OE2   no hydrogen  3.273  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.922  N/A
LYS 50.A NZ    LYS 40.A O     no hydrogen  2.313  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.908  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.885  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  2.925  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  2.919  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.889  N/A
LYS 56.A N     VAL 52.A O     no hydrogen  2.927  N/A
LYS 57.A N     ALA 54.A O     no hydrogen  3.246  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  2.811  N/A
ASP 58.A N     ALA 55.A O     no hydrogen  3.183  N/A
VAL 60.A N     VAL 34.A O     no hydrogen  2.738  N/A
VAL 62.A N     GLY 32.A O     no hydrogen  3.197  N/A
VAL 65.A N     THR 68.A O     no hydrogen  3.068  N/A
THR 68.A N     VAL 65.A O     no hydrogen  2.827  N/A
THR 68.A OG1   ASP 110.A O    no hydrogen  2.881  N/A
THR 69.A OG1   HIS 71.A O     no hydrogen  3.082  N/A
HIS 71.A ND1   THR 72.A O     no hydrogen  2.410  N/A
THR 72.A OG1   MET 84.A O     no hydrogen  3.498  N/A
ILE 73.A N     MET 84.A O     no hydrogen  3.093  N/A
GLY 75.A N     VAL 82.A O     no hydrogen  2.920  N/A
ARG 76.A N     ASP 130.A OD2  no hydrogen  3.107  N/A
TYR 77.A N     GLY 80.A O     no hydrogen  2.804  N/A
SER 79.A OG    GLY 78.A O     no hydrogen  2.289  N/A
GLY 80.A N     TYR 77.A O     no hydrogen  2.895  N/A
SER 81.A N     LEU 116.A O    no hydrogen  3.148  N/A
VAL 82.A N     GLY 75.A O     no hydrogen  3.001  N/A
PHE 83.A N     LYS 114.A O    no hydrogen  2.682  N/A
MET 84.A N     ILE 73.A O     no hydrogen  3.256  N/A
LYS 85.A N     LEU 112.A O    no hydrogen  2.604  N/A
ALA 87.A N     THR 68.A OG1   no hydrogen  3.406  N/A
GLY 90.A N     ASP 110.A OD2  no hydrogen  3.180  N/A
THR 91.A N     ALA 88.A O     no hydrogen  3.174  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  2.485  N/A
ILE 94.A N     ILE 111.A O    no hydrogen  3.117  N/A
ARG 100.A N    GLY 96.A O     no hydrogen  2.488  N/A
ALA 101.A N    GLY 97.A O     no hydrogen  2.923  N/A
VAL 102.A N    PRO 98.A O     no hydrogen  2.998  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.884  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  2.930  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.935  N/A
ALA 106.A N    LEU 103.A O    no hydrogen  3.148  N/A
GLY 107.A N    GLU 104.A O    no hydrogen  3.106  N/A
ILE 108.A N    LEU 103.A O    no hydrogen  3.016  N/A
THR 109.A N    GLY 67.A O     no hydrogen  3.088  N/A
ASP 110.A N    GLY 67.A O     no hydrogen  3.355  N/A
LEU 112.A N    LYS 85.A O     no hydrogen  2.806  N/A
SER 113.A OG   PHE 83.A O     no hydrogen  3.519  N/A
LYS 114.A N    PHE 83.A O     no hydrogen  2.657  N/A
LYS 114.A NZ   SER 115.A O    no hydrogen  3.493  N/A
LEU 116.A N    SER 81.A O     no hydrogen  2.435  N/A
SER 118.A N    SER 79.A O     no hydrogen  2.907  N/A
THR 120.A N    SER 118.A OG   no hydrogen  3.293  N/A
MET 124.A N    THR 120.A O    no hydrogen  2.877  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  2.916  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  2.972  N/A
ALA 127.A N    ASN 123.A O    no hydrogen  2.870  N/A
THR 128.A N    MET 124.A O    no hydrogen  2.954  N/A
THR 128.A OG1  MET 124.A O    no hydrogen  2.747  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  2.901  N/A
ASP 130.A N    ARG 126.A O    no hydrogen  2.902  N/A
GLY 131.A N    ALA 127.A O    no hydrogen  2.914  N/A
LEU 132.A N    THR 128.A O    no hydrogen  2.892  N/A
GLN 133.A N    ILE 129.A O    no hydrogen  2.876  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.991  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  3.436  N/A
LYS 136.A N    HIS 71.A NE2   no hydrogen  3.118  N/A
ASN 137.A ND2  GLU 139.A OE1  no hydrogen  2.838  N/A
GLU 139.A N    ASN 137.A OD1  no hydrogen  2.490  N/A
VAL 141.A N    ASN 137.A O    no hydrogen  2.963  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.912  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.032  N/A
LEU 144.A N    ASP 140.A O    no hydrogen  2.566  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  3.168  N/A
THR 148.A OG1  VAL 149.A O    no hydrogen  3.474  N/A
TYR 153.A OH   GLU 139.A OE2  no hydrogen  2.539  N/A