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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 6.A OE1    no hydrogen  3.124  N/A
THR 5.A OG1    THR 3.A O      no hydrogen  3.190  N/A
ARG 9.A N      THR 5.A O      no hydrogen  3.238  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.909  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  2.950  N/A
ARG 11.A NE    GLN 7.A O      no hydrogen  2.430  N/A
HIS 12.A N     ARG 8.A O      no hydrogen  2.921  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.863  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  2.914  N/A
VAL 16.A N     HIS 12.A O     no hydrogen  2.923  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.925  N/A
LYS 18.A N     ARG 14.A O     no hydrogen  2.917  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.897  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.936  N/A
THR 22.A N     ILE 19.A O     no hydrogen  3.022  N/A
THR 22.A OG1   LYS 18.A O     no hydrogen  2.728  N/A
ASN 23.A N     ILE 19.A O     no hydrogen  2.675  N/A
ASN 23.A ND2   ARG 27.A O     no hydrogen  3.176  N/A
ASP 25.A N     ASN 23.A OD1   no hydrogen  3.298  N/A
VAL 29.A N     TRP 44.A O     no hydrogen  2.904  N/A
MET 31.A N     GLN 42.A O     no hydrogen  2.896  N/A
ILE 33.A N     SER 40.A O     no hydrogen  2.851  N/A
SER 35.A OG    HIS 38.A O     no hydrogen  2.569  N/A
ASN 37.A N     SER 35.A OG    no hydrogen  3.246  N/A
HIS 38.A N     SER 35.A OG    no hydrogen  2.801  N/A
ILE 39.A N     SER 57.A OG    no hydrogen  3.214  N/A
SER 40.A N     ILE 33.A O     no hydrogen  2.941  N/A
SER 40.A OG    SER 55.A O     no hydrogen  2.750  N/A
VAL 41.A N     SER 55.A O     no hydrogen  2.864  N/A
GLN 42.A N     MET 31.A O     no hydrogen  2.922  N/A
ALA 43.A N     ALA 53.A O     no hydrogen  2.883  N/A
TRP 44.A N     VAL 29.A O     no hydrogen  2.860  N/A
TRP 44.A NE1   GLN 42.A OE1   no hydrogen  2.926  N/A
SER 47.A OG    PHE 46.A O     no hydrogen  2.401  N/A
ASN 49.A N     ASP 45.A O     no hydrogen  2.763  N/A
LEU 52.A N     ALA 43.A O     no hydrogen  2.701  N/A
SER 55.A N     VAL 41.A O     no hydrogen  2.928  N/A
SER 55.A OG    ASP 72.A OD1   no hydrogen  2.907  N/A
SER 57.A N     ILE 39.A O     no hydrogen  2.909  N/A
SER 57.A OG    ILE 39.A O     no hydrogen  3.057  N/A
LYS 61.A NZ    ASN 64.A OD1   no hydrogen  2.999  N/A
ALA 66.A N     ASN 64.A OD1   no hydrogen  3.182  N/A
LYS 67.A NZ    ALA 100.A O    no hydrogen  2.997  N/A
GLY 70.A N     LYS 67.A O     no hydrogen  3.243  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  3.137  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.929  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.917  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.937  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.915  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.894  N/A
LEU 77.A N     ALA 74.A O     no hydrogen  3.153  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.929  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.893  N/A
THR 83.A OG1   LEU 82.A O     no hydrogen  2.460  N/A
VAL 86.A N     VAL 28.A O     no hydrogen  2.922  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  2.889  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.848  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.952  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.959  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.913  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.946  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.902  N/A
ARG 106.A NH2  PHE 112.A OXT  no hydrogen  3.257  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  2.801  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.025  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  3.228  N/A
ASN 111.A N    THR 83.A O     no hydrogen  3.061  N/A