Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.434  N/A
GLU 6.A N      VAL 3.A O      no hydrogen  3.186  N/A
ALA 7.A N      GLU 4.A O      no hydrogen  3.205  N/A
ASN 16.A N     ASN 14.A OD1   no hydrogen  2.859  N/A
ASN 19.A N     ASN 16.A O     no hydrogen  3.324  N/A
LEU 20.A N     ASN 19.A OD1   no hydrogen  2.392  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.887  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  2.901  N/A
SER 24.A N     GLU 21.A O     no hydrogen  3.053  N/A
VAL 25.A N     LEU 20.A O     no hydrogen  3.069  N/A
ALA 26.A N     LEU 20.A O     no hydrogen  3.367  N/A
LYS 28.A NZ    PRO 139.A O    no hydrogen  3.210  N/A
ARG 30.A N     LYS 28.A O     no hydrogen  2.784  N/A
VAL 35.A N     TRP 32.A O     no hydrogen  3.340  N/A
ARG 39.A NE    PRO 37.A O     no hydrogen  2.841  N/A
PHE 41.A N     ARG 39.A O     no hydrogen  2.951  N/A
TRP 42.A N     GLU 138.A OE1  no hydrogen  2.872  N/A
TRP 42.A N     GLU 138.A OE2  no hydrogen  3.071  N/A
HIS 43.A N     GLU 138.A OE2  no hydrogen  2.953  N/A
ARG 44.A N     GLU 59.A O     no hydrogen  2.861  N/A
ARG 44.A NH2   GLU 59.A OE2   no hydrogen  2.345  N/A
LEU 45.A N     VAL 109.A O    no hydrogen  3.123  N/A
ARG 46.A N     LEU 57.A O     no hydrogen  2.881  N/A
ILE 48.A N     GLU 55.A O     no hydrogen  2.896  N/A
THR 50.A N     HIS 53.A O     no hydrogen  2.798  N/A
THR 50.A OG1   HIS 53.A O     no hydrogen  2.369  N/A
HIS 53.A N     THR 50.A OG1   no hydrogen  2.879  N/A
VAL 54.A N     THR 71.A OG1   no hydrogen  2.616  N/A
GLU 55.A N     ILE 48.A O     no hydrogen  2.891  N/A
ALA 56.A N     ALA 69.A O     no hydrogen  2.884  N/A
LEU 57.A N     ARG 46.A O     no hydrogen  2.885  N/A
VAL 58.A N     VAL 67.A O     no hydrogen  2.905  N/A
GLU 59.A N     ARG 44.A O     no hydrogen  2.952  N/A
HIS 60.A N     LYS 64.A O     no hydrogen  2.584  N/A
HIS 60.A ND1   ASN 62.A OD1   no hydrogen  2.626  N/A
HIS 60.A NE2   GLU 21.A OE2   no hydrogen  2.927  N/A
ASN 62.A N     HIS 60.A ND1   no hydrogen  3.200  N/A
GLY 63.A N     HIS 60.A O     no hydrogen  3.437  N/A
VAL 66.A N     VAL 58.A O     no hydrogen  2.622  N/A
VAL 67.A N     VAL 58.A O     no hydrogen  2.969  N/A
ALA 69.A N     ALA 56.A O     no hydrogen  2.886  N/A
THR 71.A N     VAL 54.A O     no hydrogen  2.909  N/A
THR 71.A OG1   VAL 54.A O     no hydrogen  2.924  N/A
GLU 73.A N     SER 70.A O     no hydrogen  3.189  N/A
ALA 75.A N     GLU 73.A OE2   no hydrogen  3.152  N/A
ILE 76.A N     GLU 73.A O     no hydrogen  3.278  N/A
ILE 76.A N     GLU 73.A OE1   no hydrogen  3.127  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  2.938  N/A
LYS 78.A N     TRP 74.A O     no hydrogen  2.905  N/A
LYS 78.A NZ    HIS 79.A NE2   no hydrogen  2.966  N/A
HIS 79.A N     ILE 76.A O     no hydrogen  3.359  N/A
LEU 80.A N     LYS 77.A O     no hydrogen  3.173  N/A
THR 83.A OG1   HIS 52.A O     no hydrogen  2.324  N/A
ARG 84.A NH1   GLN 51.A O     no hydrogen  3.510  N/A
ALA 88.A N     ASN 85.A OD1   no hydrogen  2.851  N/A
CYS 89.A N     ASN 85.A O     no hydrogen  2.959  N/A
CYS 89.A SG    ASN 85.A O     no hydrogen  3.476  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.881  N/A
SER 91.A N     VAL 87.A O     no hydrogen  2.914  N/A
ILE 92.A N     ALA 88.A O     no hydrogen  2.900  N/A
GLY 93.A N     CYS 89.A O     no hydrogen  2.897  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.953  N/A
VAL 95.A N     SER 91.A O     no hydrogen  2.929  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.891  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  2.898  N/A
GLN 98.A N     ARG 94.A O     no hydrogen  2.966  N/A
ARG 99.A N     VAL 95.A O     no hydrogen  2.908  N/A
CYS 100.A N    LEU 96.A O     no hydrogen  2.872  N/A
CYS 100.A SG   LEU 96.A O     no hydrogen  3.059  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.909  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.945  N/A
ALA 103.A N    ARG 99.A O     no hydrogen  2.869  N/A
GLY 104.A N    CYS 100.A O    no hydrogen  2.905  N/A
MET 108.A N    VAL 135.A O    no hydrogen  2.997  N/A
GLN 111.A NE2  SER 38.A O     no hydrogen  2.796  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  2.665  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.887  N/A
ALA 118.A N    PRO 114.A O    no hydrogen  2.912  N/A
SER 119.A N    TRP 115.A O    no hydrogen  2.895  N/A
LYS 123.A N    SER 119.A O    no hydrogen  3.359  N/A
LYS 123.A NZ   ALA 118.A O    no hydrogen  2.805  N/A
LYS 123.A NZ   SER 119.A O    no hydrogen  3.246  N/A
LYS 123.A NZ   ASP 120.A OD1  no hydrogen  3.083  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.100  N/A
LEU 125.A N    SER 121.A O    no hydrogen  2.923  N/A
GLN 126.A N    MET 122.A O    no hydrogen  2.883  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.927  N/A
SER 127.A OG   LYS 123.A O    no hydrogen  3.043  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  2.874  N/A
MET 129.A N    LEU 125.A O    no hydrogen  2.897  N/A
THR 130.A N    GLN 126.A O    no hydrogen  2.906  N/A
THR 130.A OG1  GLN 126.A O    no hydrogen  2.933  N/A
GLU 131.A N    SER 127.A O    no hydrogen  2.908  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.891  N/A
GLY 133.A N    MET 129.A O    no hydrogen  2.926  N/A
GLY 133.A N    THR 130.A O    no hydrogen  3.195  N/A
VAL 134.A N    MET 129.A O    no hydrogen  2.917  N/A
VAL 135.A N    ASN 106.A O    no hydrogen  2.871  N/A
ILE 142.A N    SER 24.A O     no hydrogen  2.708  N/A