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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     LYS 7.A O      no hydrogen  3.379  N/A
GLN 19.A NE2   GLN 19.A O     no hydrogen  3.659  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  3.405  N/A
THR 22.A OG1   ASP 18.A O     no hydrogen  3.343  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.918  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.912  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.883  N/A
ASN 26.A ND2   THR 22.A O     no hydrogen  2.300  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  2.942  N/A
ASN 27.A ND2   ARG 23.A O     no hydrogen  2.699  N/A
LEU 28.A N     PHE 24.A O     no hydrogen  2.873  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.409  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  3.273  N/A
PHE 38.A N     LYS 34.A O     no hydrogen  2.904  N/A
LYS 39.A N     SER 35.A O     no hydrogen  2.915  N/A
VAL 40.A N     THR 36.A O     no hydrogen  2.899  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  2.915  N/A
TYR 42.A N     PHE 38.A O     no hydrogen  2.903  N/A
ASP 43.A N     LYS 39.A O     no hydrogen  2.930  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.895  N/A
ILE 45.A N     PHE 41.A O     no hydrogen  2.915  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.923  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  2.874  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.896  N/A
GLU 49.A N     ASP 46.A O     no hydrogen  3.110  N/A
LYS 51.A NZ    GLU 49.A OE1   no hydrogen  2.979  N/A
LEU 54.A N     SER 53.A OG    no hydrogen  2.474  N/A
ILE 56.A N     SER 53.A O     no hydrogen  3.099  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.892  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.920  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.887  N/A
LEU 61.A N     TRP 57.A O     no hydrogen  2.902  N/A
THR 62.A N     ASP 59.A O     no hydrogen  3.064  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  3.343  N/A
ASN 63.A N     ALA 60.A O     no hydrogen  3.299  N/A
MET 65.A N     THR 62.A O     no hydrogen  3.059  N/A
GLU 69.A N     MET 76.A O     no hydrogen  2.905  N/A
ARG 71.A N     ILE 74.A O     no hydrogen  2.904  N/A
MET 76.A N     GLU 69.A O     no hydrogen  2.899  N/A
SER 85.A N     ARG 82.A O     no hydrogen  3.048  N/A
MET 86.A N     ARG 82.A O     no hydrogen  2.946  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.969  N/A
LYS 89.A N     SER 85.A O     no hydrogen  2.920  N/A
LYS 89.A NZ    ASN 27.A OD1   no hydrogen  3.034  N/A
TRP 90.A N     MET 86.A O     no hydrogen  2.884  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.949  N/A
ILE 92.A N     MET 88.A O     no hydrogen  2.931  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  2.873  N/A
TYR 94.A N     TRP 90.A O     no hydrogen  2.939  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.910  N/A
ARG 98.A NH1   ALA 108.A O    no hydrogen  3.436  N/A
GLN 105.A N    SER 102.A OG   no hydrogen  3.093  N/A
ARG 106.A N    SER 102.A O    no hydrogen  2.909  N/A
ARG 106.A NE   ARG 98.A O     no hydrogen  2.843  N/A
ARG 106.A NH2  ARG 98.A O     no hydrogen  2.572  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.886  N/A
ALA 108.A N    GLN 105.A O    no hydrogen  3.209  N/A
CYS 111.A SG   GLU 110.A OE1  no hydrogen  3.629  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.014  N/A
ARG 120.A NE   ASN 63.A O     no hydrogen  2.963  N/A
ARG 120.A NH1  ASN 63.A O     no hydrogen  3.207  N/A
MET 121.A N    VAL 117.A O    no hydrogen  2.907  N/A
ASP 122.A N    LYS 118.A O    no hydrogen  2.886  N/A
THR 123.A N    LYS 119.A O    no hydrogen  2.890  N/A
THR 123.A OG1  LYS 119.A O    no hydrogen  2.931  N/A
HIS 124.A N    ARG 120.A O    no hydrogen  2.922  N/A
HIS 124.A ND1  ARG 120.A O    no hydrogen  2.977  N/A
LYS 125.A N    MET 121.A O    no hydrogen  2.887  N/A
MET 126.A N    ASP 122.A O    no hydrogen  2.899  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.897  N/A
GLU 128.A N    HIS 124.A O    no hydrogen  2.907  N/A
ASN 130.A ND2  MET 126.A O    no hydrogen  3.268  N/A