Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD2   no hydrogen  2.828  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.708  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  2.954  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.138  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.708  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.995  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.356  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.464  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.769  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.318  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.952  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.807  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.193  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.697  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.958  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.356  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.698  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.185  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.968  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.089  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.024  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.045  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.033  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.126  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.492  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  3.201  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  2.502  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.312  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.078  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.296  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.793  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.253  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.063  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.848  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.682  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.690  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.220  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.263  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.307  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.299  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.107  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.793  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.471  N/A
ARG 57.A NH1   ALA 53.A O     no hydrogen  2.929  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.122  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.209  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.280  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.709  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.223  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  2.660  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.705  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.385  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.708  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.759  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.348  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.073  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.166  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.328  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.560  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.418  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.341  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  2.623  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.178  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.075  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.695  N/A
LYS 95.A NZ    GLU 99.A OE1   no hydrogen  2.705  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.813  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.085  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.058  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.295  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.004  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.050  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.339  N/A
SER 102.A N    GLU 99.A O     no hydrogen  2.798  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.011  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.000  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.065  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.359  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  3.001  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.047  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.717  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.308  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.426  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.981  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.765  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  2.782  N/A
LYS 131.A NZ   TYR 130.A O    no hydrogen  3.131  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.797  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.077  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.166  N/A
SER 143.A N    ILE 79.A O     no hydrogen  3.130  N/A