Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pak_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 92.A OD2  no hydrogen  3.461  N/A
ASP 13.A N     THR 22.A OG1  no hydrogen  2.533  N/A
ASN 17.A N     ASP 13.A O    no hydrogen  3.334  N/A
LEU 20.A N     ASN 18.A OD1  no hydrogen  2.536  N/A
THR 22.A OG1   ASN 18.A O    no hydrogen  3.351  N/A
ARG 23.A N     THR 19.A O    no hydrogen  2.894  N/A
ILE 24.A N     LEU 20.A O    no hydrogen  2.906  N/A
ILE 25.A N     VAL 21.A O    no hydrogen  2.927  N/A
ASN 26.A N     THR 22.A O    no hydrogen  2.909  N/A
ASN 26.A ND2   THR 22.A O    no hydrogen  2.347  N/A
VAL 27.A N     ARG 23.A O    no hydrogen  2.913  N/A
ILE 28.A N     ILE 24.A O    no hydrogen  3.121  N/A
MET 29.A N     ILE 25.A O    no hydrogen  3.254  N/A
ALA 37.A N     LYS 33.A O    no hydrogen  3.260  N/A
GLN 38.A N     LYS 34.A O    no hydrogen  2.992  N/A
ARG 39.A NE    GLY 35.A O    no hydrogen  2.744  N/A
ILE 40.A N     LEU 36.A O    no hydrogen  2.886  N/A
LEU 41.A N     ALA 37.A O    no hydrogen  2.923  N/A
TYR 42.A N     GLN 38.A O    no hydrogen  2.927  N/A
GLY 43.A N     ARG 39.A O    no hydrogen  2.900  N/A
ALA 44.A N     ILE 40.A O    no hydrogen  2.862  N/A
PHE 45.A N     LEU 41.A O    no hydrogen  3.024  N/A
ASP 46.A N     TYR 42.A O    no hydrogen  2.870  N/A
LEU 47.A N     GLY 43.A O    no hydrogen  2.899  N/A
ILE 48.A N     ALA 44.A O    no hydrogen  2.915  N/A
GLU 49.A N     PHE 45.A O    no hydrogen  2.900  N/A
GLN 50.A N     ASP 46.A O    no hydrogen  2.984  N/A
GLN 50.A NE2   ASP 46.A OD2  no hydrogen  2.821  N/A
LYS 53.A NZ    GLU 49.A OE1  no hydrogen  2.502  N/A
THR 58.A OG1   LYS 55.A O    no hydrogen  2.847  N/A
VAL 59.A N     LYS 55.A O    no hydrogen  3.396  N/A
PHE 60.A N     PRO 56.A O    no hydrogen  2.917  N/A
GLU 61.A N     LEU 57.A O    no hydrogen  2.867  N/A
ARG 62.A N     THR 58.A O    no hydrogen  2.908  N/A
ARG 62.A NE    SER 126.A OG  no hydrogen  2.808  N/A
ARG 62.A NH1   SER 126.A OG  no hydrogen  3.096  N/A
ALA 63.A N     VAL 59.A O    no hydrogen  2.913  N/A
VAL 64.A N     PHE 60.A O    no hydrogen  2.909  N/A
GLY 65.A N     GLU 61.A O    no hydrogen  2.896  N/A
ASN 66.A N     ARG 62.A O    no hydrogen  2.896  N/A
VAL 67.A N     ALA 63.A O    no hydrogen  2.913  N/A
THR 87.A OG1   VAL 85.A O    no hydrogen  3.158  N/A
LYS 94.A N     PRO 90.A O    no hydrogen  3.328  N/A
LYS 94.A NZ    VAL 89.A O    no hydrogen  3.131  N/A
ILE 95.A N     GLN 91.A O    no hydrogen  2.923  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.904  N/A
LEU 97.A N     ARG 93.A O    no hydrogen  2.921  N/A
ALA 98.A N     LYS 94.A O    no hydrogen  2.900  N/A
LEU 99.A N     ILE 95.A O    no hydrogen  2.899  N/A
ARG 100.A N    ALA 96.A O    no hydrogen  2.912  N/A
TRP 101.A N    LEU 97.A O    no hydrogen  2.905  N/A
ILE 102.A N    ALA 98.A O    no hydrogen  2.929  N/A
ALA 103.A N    LEU 99.A O    no hydrogen  2.900  N/A
MET 104.A N    ARG 100.A O   no hydrogen  2.932  N/A
PHE 105.A N    TRP 101.A O   no hydrogen  2.942  N/A
ALA 106.A N    ILE 102.A O   no hydrogen  2.854  N/A
ARG 107.A N    ALA 103.A O   no hydrogen  2.964  N/A
LYS 117.A N    THR 113.A O   no hydrogen  3.077  N/A
LYS 117.A NZ   GLU 111.A O   no hydrogen  2.281  N/A
LYS 117.A NZ   LYS 112.A O   no hydrogen  2.451  N/A
ILE 118.A N    MET 114.A O   no hydrogen  2.865  N/A
ALA 119.A N    LEU 115.A O   no hydrogen  3.028  N/A
ASN 120.A N    GLU 116.A O   no hydrogen  2.881  N/A
ASN 120.A ND2  GLU 116.A O   no hydrogen  3.603  N/A
GLU 121.A N    LYS 117.A O   no hydrogen  2.884  N/A
ILE 122.A N    ILE 118.A O   no hydrogen  2.910  N/A
ILE 123.A N    ALA 119.A O   no hydrogen  2.994  N/A
ASP 124.A N    ASN 120.A O   no hydrogen  2.882  N/A
ALA 125.A N    GLU 121.A O   no hydrogen  2.876  N/A
SER 126.A N    ILE 122.A O   no hydrogen  2.909  N/A
ASN 127.A N    ILE 123.A O   no hydrogen  2.975  N/A
ALA 131.A N    THR 129.A O   no hydrogen  2.731  N/A
LYS 134.A N    GLY 130.A O   no hydrogen  2.902  N/A
LYS 136.A NZ   ASN 66.A O    no hydrogen  3.006  N/A
ASP 137.A N    ILE 133.A O   no hydrogen  2.879  N/A
ASP 138.A N    LYS 134.A O   no hydrogen  2.881  N/A
THR 139.A N    LYS 135.A O   no hydrogen  2.918  N/A
THR 139.A OG1  LYS 135.A O   no hydrogen  2.746  N/A
THR 139.A OG1  LYS 136.A O   no hydrogen  2.746  N/A
HIS 140.A N    LYS 136.A O   no hydrogen  2.888  N/A
LYS 141.A N    ASP 137.A O   no hydrogen  2.867  N/A
MET 142.A N    ASP 138.A O   no hydrogen  2.845  N/A
ALA 143.A N    THR 139.A O   no hydrogen  3.086  N/A
ALA 150.A N    ASN 146.A O   no hydrogen  3.277  N/A
HIS 151.A N    LYS 147.A O   no hydrogen  2.892  N/A
MET 152.A N    ALA 148.A O   no hydrogen  2.945  N/A
ARG 153.A N    PHE 149.A O   no hydrogen  2.846  N/A