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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.851  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  3.331  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.568  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.932  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.704  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.070  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.692  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.559  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.009  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.834  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.939  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.115  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.855  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.961  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.928  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.234  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.363  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.578  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.198  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.900  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.859  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.004  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.896  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.932  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.883  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.377  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.015  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.124  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.922  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.019  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.025  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.888  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.886  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.267  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.989  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.009  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.896  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.891  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.000  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.855  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.945  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.933  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.904  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.578  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.869  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.982  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.245  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.897  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.453  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.865  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  2.935  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  2.359  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.742  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  2.747  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.073  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.537  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.279  N/A
LYS 73.A NZ    GLU 2.A OE1    no hydrogen  3.358  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.089  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.817  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.220  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.428  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.777  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.052  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.040  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  2.922  N/A
ARG 92.A NH2   ASP 94.A OD1   no hydrogen  2.452  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.804  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.576  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.640  N/A
ARG 99.A N     LEU 97.A O     no hydrogen  2.738  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.290  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  2.942  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.538  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.696  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.576  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.142  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.926  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.627  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.992  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.255  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  2.953  N/A