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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ILE 1.A O      no hydrogen  2.521  N/A
HIS 10.A N     ASP 16.A OD2   no hydrogen  2.253  N/A
PHE 11.A N     ASP 16.A OD1   no hydrogen  2.847  N/A
PHE 11.A N     ASP 16.A OD2   no hydrogen  3.284  N/A
ASP 12.A N     ASP 16.A OD1   no hydrogen  2.919  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.721  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.950  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.957  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.857  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.954  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  2.353  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  3.422  N/A
LYS 20.A NZ    THR 33.A O     no hydrogen  2.918  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.959  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.868  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.900  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.899  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.895  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.967  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  2.918  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.208  N/A
THR 31.A OG1   ASN 72.A OD1   no hydrogen  2.289  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  2.978  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.893  N/A
ALA 36.A N     ARG 67.A O     no hydrogen  3.099  N/A
SER 37.A OG    ALA 36.A O     no hydrogen  2.798  N/A
LYS 40.A NZ    ILE 35.A O     no hydrogen  2.572  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.729  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.906  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.921  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.896  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.944  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.945  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.892  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.922  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.923  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  2.920  N/A
TYR 52.A OH    SER 82.A O     no hydrogen  3.058  N/A
GLN 57.A N     THR 70.A O     no hydrogen  3.406  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.878  N/A
SER 63.A OG    THR 65.A OG1   no hydrogen  3.119  N/A
LYS 64.A NZ    GLU 60.A OE1   no hydrogen  3.167  N/A
LYS 64.A NZ    GLU 60.A OE2   no hydrogen  3.427  N/A
THR 65.A N     SER 63.A O     no hydrogen  2.726  N/A
THR 65.A OG1   SER 63.A O     no hydrogen  3.524  N/A
THR 65.A OG1   SER 63.A OG    no hydrogen  3.119  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.917  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.888  N/A
THR 70.A N     GLN 57.A O     no hydrogen  3.244  N/A
THR 70.A OG1   VAL 32.A O     no hydrogen  3.209  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.886  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  3.086  N/A
ASN 72.A ND2   ASN 55.A O     no hydrogen  3.213  N/A
ARG 79.A N     THR 76.A O     no hydrogen  2.856  N/A
ILE 80.A N     THR 76.A OG1   no hydrogen  3.224  N/A
SER 82.A OG    TYR 52.A O     no hydrogen  3.106  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.434  N/A
GLY 85.A N     TRP 141.A O    no hydrogen  2.888  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.936  N/A
SER 90.A OG    LEU 94.A O     no hydrogen  2.720  N/A
SER 90.A OG    GLU 135.A OE2  no hydrogen  3.205  N/A
LYS 91.A N     LEU 94.A O     no hydrogen  2.987  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  2.666  N/A
ARG 95.A NH2   SER 90.A OG    no hydrogen  3.164  N/A
ARG 98.A N     GLY 134.A O    no hydrogen  3.358  N/A
GLY 109.A N    ASN 108.A OD1  no hydrogen  2.653  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.593  N/A
GLY 111.A N    VAL 106.A O    no hydrogen  3.076  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.276  N/A
ILE 112.A N    VAL 140.A O    no hydrogen  3.425  N/A
ILE 115.A N    MET 122.A O    no hydrogen  2.722  N/A
SER 116.A N    GLU 135.A O    no hydrogen  2.858  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.397  N/A
SER 118.A OG   ASP 119.A OD1  no hydrogen  3.041  N/A
SER 118.A OG   ASP 119.A OD2  no hydrogen  3.440  N/A
MET 122.A N    ILE 115.A O    no hydrogen  3.312  N/A
THR 123.A OG1  ALA 113.A O    no hydrogen  3.194  N/A
THR 123.A OG1  ASP 124.A OD2  no hydrogen  3.040  N/A
ASP 124.A N    ALA 113.A O    no hydrogen  3.239  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.862  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.924  N/A
ARG 128.A NH2  ASP 124.A OD1  no hydrogen  2.656  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.907  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.889  N/A
LYS 131.A N    ARG 128.A O    no hydrogen  3.088  N/A
LYS 131.A NZ   LEU 129.A O    no hydrogen  3.344  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  3.254  N/A
GLU 135.A N    SER 116.A O    no hydrogen  2.925  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.892  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.846  N/A
VAL 140.A N    ILE 112.A O    no hydrogen  3.383  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.916  N/A