Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     LYS 6.A O      no hydrogen  2.849  N/A
HIS 16.A N     HIS 13.A O     no hydrogen  3.380  N/A
HIS 18.A N     SER 15.A O     no hydrogen  3.220  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.309  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  3.393  N/A
ALA 34.A N     ARG 31.A O     no hydrogen  3.341  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.379  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.722  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.766  N/A
ARG 41.A NE    LEU 37.A O     no hydrogen  2.773  N/A
ARG 41.A NH2   LEU 37.A O     no hydrogen  2.977  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  2.973  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.848  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.889  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.265  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.415  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.960  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.878  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.139  N/A
ASP 75.A N     LYS 113.A O    no hydrogen  2.922  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  3.427  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.447  N/A
VAL 81.A N     TRP 78.A O     no hydrogen  3.468  N/A
SER 82.A OG    THR 85.A OG1   no hydrogen  2.998  N/A
THR 85.A N     SER 82.A OG    no hydrogen  3.414  N/A
THR 85.A OG1   SER 82.A OG    no hydrogen  2.998  N/A
ARG 86.A NH2   GLU 83.A OE2   no hydrogen  3.202  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.964  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.904  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.905  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.885  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.990  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  3.280  N/A
ALA 96.A N     THR 94.A O     no hydrogen  2.582  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.797  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.120  N/A
ARG 104.A N    ASP 101.A OD2  no hydrogen  3.364  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.925  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.969  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  2.856  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  2.870  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.164  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.051  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.898  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  3.242  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  2.966  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.127  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  2.952  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.099  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  2.905  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.136  N/A
SER 129.A OG   VAL 110.A O    no hydrogen  3.511  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.901  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.929  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.872  N/A
LYS 135.A NZ   GLY 112.A O    no hydrogen  2.970  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  2.400  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.975  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.915  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.873  N/A
SER 138.A OG   GLU 134.A O    no hydrogen  3.487  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  2.683  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.932  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.947  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.834  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.139  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.899  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  3.081  N/A