Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    GLY 87.A O     no hydrogen  2.423  N/A
THR 20.A N     PRO 98.A O     no hydrogen  2.933  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  2.866  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.468  N/A
TYR 31.A N     VAL 105.A O    no hydrogen  2.990  N/A
TYR 31.A OH    GLU 110.A OE1  no hydrogen  2.782  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.606  N/A
LEU 33.A N     PHE 103.A O    no hydrogen  3.332  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.752  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  2.882  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  2.923  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  2.516  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.773  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  3.093  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.030  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.914  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.276  N/A
ALA 48.A N     GLN 45.A O     no hydrogen  2.760  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.242  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.081  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.148  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.015  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.097  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.906  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  2.964  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  3.129  N/A
ARG 55.A N     ALA 52.A O     no hydrogen  3.132  N/A
HIS 56.A N     ALA 52.A O     no hydrogen  3.051  N/A
HIS 56.A N     MET 53.A O     no hydrogen  2.525  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.251  N/A
ARG 59.A N     VAL 54.A O     no hydrogen  3.158  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.887  N/A
LYS 62.A N     ALA 106.A O    no hydrogen  3.046  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  3.032  N/A
ARG 66.A NH1   TYR 25.A O     no hydrogen  3.532  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.288  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.797  N/A
LEU 78.A N     LYS 76.A O     no hydrogen  2.979  N/A
ASN 88.A N     LYS 75.A O     no hydrogen  3.330  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.659  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.433  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  2.927  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.706  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  3.182  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  2.713  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  2.675  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.102  N/A
GLY 107.A N    ASP 30.A OD2   no hydrogen  3.277  N/A
GLN 112.A N    THR 109.A O    no hydrogen  2.769  N/A
GLN 112.A N    THR 109.A OG1  no hydrogen  3.036  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.007  N/A
MET 114.A N    GLU 110.A O    no hydrogen  2.723  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.391  N/A
LEU 117.A N    GLU 115.A O    no hydrogen  2.589  N/A
ARG 118.A NE   GLU 115.A OE1  no hydrogen  3.471  N/A
ARG 118.A NH2  GLU 115.A OE1  no hydrogen  3.280  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  3.278  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  2.942  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  2.967  N/A
LYS 127.A N    GLU 37.A OE1   no hydrogen  2.769  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  3.360  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.399  N/A
ALA 139.A N    GLU 138.A OE1  no hydrogen  2.540  N/A