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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    GLN 49.A OE1  no hydrogen  2.748  N/A
ARG 13.A NH1   ARG 13.A O    no hydrogen  2.996  N/A
ARG 14.A NH1   ASP 50.A OD2  no hydrogen  3.164  N/A
ILE 18.A N     THR 139.A O   no hydrogen  3.135  N/A
VAL 19.A N     ILE 56.A O    no hydrogen  2.923  N/A
LEU 29.A N     VAL 25.A O    no hydrogen  3.191  N/A
ALA 30.A N     LEU 26.A O    no hydrogen  2.876  N/A
VAL 31.A N     GLY 27.A O    no hydrogen  2.922  N/A
LYS 32.A N     LYS 28.A O    no hydrogen  2.938  N/A
ALA 33.A N     LEU 29.A O    no hydrogen  2.897  N/A
ALA 34.A N     ALA 30.A O    no hydrogen  2.901  N/A
ASP 35.A N     VAL 31.A O    no hydrogen  2.912  N/A
LEU 36.A N     LYS 32.A O    no hydrogen  2.950  N/A
ILE 37.A N     ALA 33.A O    no hydrogen  2.903  N/A
GLY 39.A N     LEU 36.A O    no hydrogen  3.138  N/A
LYS 40.A N     ASP 35.A O    no hydrogen  3.074  N/A
LYS 42.A N     GLY 39.A O    no hydrogen  2.998  N/A
THR 46.A OG1   GLU 8.A O     no hydrogen  3.495  N/A
THR 46.A OG1   ASP 44.A O    no hydrogen  3.554  N/A
GLN 49.A N     ASN 48.A OD1  no hydrogen  2.174  N/A
CYS 51.A SG    ARG 38.A O    no hydrogen  3.094  N/A
CYS 51.A SG    GLY 39.A O    no hydrogen  3.437  N/A
GLY 52.A N     ASP 50.A OD1  no hydrogen  2.878  N/A
TYR 54.A N     GLN 15.A O    no hydrogen  3.030  N/A
LEU 55.A N     LYS 122.A O   no hydrogen  3.163  N/A
ILE 56.A N     TYR 17.A O    no hydrogen  2.701  N/A
ILE 57.A N     HIS 124.A O   no hydrogen  2.590  N/A
ILE 58.A N     VAL 19.A O    no hydrogen  3.085  N/A
ASN 59.A N     GLY 128.A O   no hydrogen  2.953  N/A
SER 60.A N     PHE 126.A O   no hydrogen  3.050  N/A
SER 60.A OG    SER 98.A OG   no hydrogen  2.449  N/A
SER 60.A OG    PHE 126.A O   no hydrogen  2.689  N/A
LYS 69.A N     GLY 67.A O    no hydrogen  2.975  N/A
LYS 69.A NZ    THR 66.A O    no hydrogen  2.408  N/A
TRP 75.A N     VAL 88.A O    no hydrogen  2.846  N/A
GLN 80.A N     SER 79.A OG   no hydrogen  2.469  N/A
GLY 84.A N     TYR 81.A O    no hydrogen  3.101  N/A
LYS 86.A N     HIS 77.A O    no hydrogen  2.909  N/A
VAL 88.A N     TRP 75.A O    no hydrogen  2.936  N/A
ARG 91.A N     LYS 70.A O    no hydrogen  3.270  N/A
MET 93.A N     SER 89.A O    no hydrogen  3.074  N/A
LEU 94.A N     GLY 90.A O    no hydrogen  2.916  N/A
LYS 95.A N     ASP 92.A O    no hydrogen  3.102  N/A
LYS 96.A N     ASP 92.A O    no hydrogen  3.140  N/A
GLN 97.A N     MET 93.A O    no hydrogen  3.278  N/A
SER 98.A OG    SER 60.A OG   no hydrogen  2.449  N/A
LYS 100.A N    ASP 99.A OD2  no hydrogen  2.649  N/A
LYS 100.A NZ   GLN 97.A OE1  no hydrogen  3.073  N/A
LEU 101.A N    GLN 97.A O    no hydrogen  3.336  N/A
TYR 103.A N    ASP 99.A O    no hydrogen  2.920  N/A
ASN 104.A N    LYS 100.A O   no hydrogen  2.887  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  2.932  N/A
VAL 106.A N    VAL 102.A O   no hydrogen  2.924  N/A
LYS 107.A N    TYR 103.A O   no hydrogen  2.901  N/A
GLY 108.A N    ASN 104.A O   no hydrogen  2.880  N/A
MET 109.A N    VAL 106.A O   no hydrogen  3.235  N/A
LEU 110.A N    LYS 107.A O   no hydrogen  3.424  N/A
SER 116.A OG   PRO 111.A O   no hydrogen  2.617  N/A
ARG 117.A N    ARG 114.A O   no hydrogen  3.223  N/A
TRP 119.A N    LEU 115.A O   no hydrogen  2.665  N/A
ILE 120.A N    SER 116.A O   no hydrogen  2.891  N/A
THR 121.A N    ARG 118.A O   no hydrogen  3.252  N/A
THR 121.A OG1  ARG 118.A O   no hydrogen  2.152  N/A
LYS 122.A N    TRP 119.A O   no hydrogen  3.013  N/A
LYS 122.A NZ   ASP 50.A OD1  no hydrogen  3.547  N/A
LYS 122.A NZ   ASP 50.A OD2  no hydrogen  2.728  N/A
VAL 123.A N    ILE 120.A O   no hydrogen  3.020  N/A
HIS 124.A N    LEU 55.A O    no hydrogen  3.325  N/A
GLN 136.A N    MET 133.A O   no hydrogen  2.899  N/A
LYS 137.A NZ   GLN 136.A O   no hydrogen  2.771  N/A
THR 139.A OG1  PRO 138.A O   no hydrogen  2.771  N/A