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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    ASN 70.A O     no hydrogen  2.917  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.231  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  2.577  N/A
ILE 23.A N     GLU 33.A OE2   no hydrogen  2.651  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  3.219  N/A
LYS 26.A N     ASN 15.A OD1   no hydrogen  3.194  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.208  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  3.138  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  3.495  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.896  N/A
GLU 45.A N     GLN 52.A O     no hydrogen  3.045  N/A
LYS 47.A N     ASN 50.A O     no hydrogen  2.649  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  3.385  N/A
GLN 52.A N     GLU 45.A O     no hydrogen  2.909  N/A
THR 54.A N     LYS 43.A O     no hydrogen  2.916  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.531  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  3.127  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.945  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.951  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.870  N/A
HIS 66.A NE2   GLY 3.A O      no hydrogen  3.303  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.966  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.896  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.636  N/A
THR 68.A OG1   PHE 65.A O     no hydrogen  3.249  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.914  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.966  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.877  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.891  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.929  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.847  N/A
THR 74.A OG1   ASN 70.A OD1   no hydrogen  3.414  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.915  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.887  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.895  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.954  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.893  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.899  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.926  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.940  N/A
THR 81.A OG1   ILE 78.A O     no hydrogen  2.691  N/A
THR 81.A OG1   GLN 82.A OE1   no hydrogen  2.384  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.925  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.935  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.896  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.879  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.919  N/A
ARG 89.A NH1   THR 130.A O    no hydrogen  2.789  N/A
ARG 89.A NH2   LEU 88.A O     no hydrogen  3.037  N/A
ARG 89.A NH2   THR 130.A O    no hydrogen  2.974  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.888  N/A
TYR 95.A N     GLY 92.A O     no hydrogen  3.167  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.859  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  3.219  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.685  N/A
GLN 107.A NE2  ARG 96.A O     no hydrogen  2.869  N/A
GLY 109.A N    TYR 95.A OH    no hydrogen  2.943  N/A
TYR 110.A OH   TRP 152.A O    no hydrogen  2.834  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.924  N/A
ILE 118.A N    GLU 102.A O    no hydrogen  3.019  N/A
LYS 120.A NZ   GLU 102.A OE1  no hydrogen  2.576  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.916  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.883  N/A
GLU 127.A N    GLU 131.A OE2  no hydrogen  3.169  N/A
LYS 128.A NZ   GLU 131.A OE1  no hydrogen  2.624  N/A
LYS 128.A NZ   GLU 131.A OE2  no hydrogen  3.473  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  3.004  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.927  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.894  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.880  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.897  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.904  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.936  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.904  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.834  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.961  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.254  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  2.241  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.897  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.926  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.900  N/A
LYS 151.A N    THR 147.A O    no hydrogen  2.874  N/A
ARG 153.A N    ARG 150.A O    no hydrogen  2.940  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.925  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.915  N/A
LYS 173.A N    PRO 157.A O    no hydrogen  3.264  N/A