Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl2_LK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.219  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.207  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  3.065  N/A
HIS 13.A ND1   LEU 10.A O     no hydrogen  2.985  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.264  N/A
HIS 24.A ND1   GLY 22.A O     no hydrogen  2.688  N/A
GLN 36.A N     LYS 33.A O     no hydrogen  3.257  N/A
SER 37.A N     ARG 34.A O     no hydrogen  3.418  N/A
SER 37.A OG    ARG 34.A O     no hydrogen  3.144  N/A
PHE 38.A N     ASN 35.A O     no hydrogen  3.051  N/A
VAL 42.A N     LYS 79.A O     no hydrogen  3.101  N/A
LEU 44.A N     LYS 83.A O     no hydrogen  3.231  N/A
ASP 45.A N     LYS 83.A O     no hydrogen  3.333  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.900  N/A
THR 49.A N     LYS 46.A O     no hydrogen  3.077  N/A
THR 49.A OG1   LYS 46.A O     no hydrogen  3.022  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  3.320  N/A
SER 52.A OG    THR 55.A OG1   no hydrogen  3.326  N/A
THR 55.A N     SER 52.A O     no hydrogen  3.180  N/A
THR 55.A OG1   SER 52.A OG    no hydrogen  3.326  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.458  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  2.994  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  3.147  N/A
ALA 59.A N     THR 55.A O     no hydrogen  3.339  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.379  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  2.984  N/A
ASN 62.A N     ASN 58.A O     no hydrogen  2.927  N/A
ALA 66.A N     THR 64.A O     no hydrogen  2.697  N/A
ILE 70.A N     ILE 92.A O     no hydrogen  2.708  N/A
VAL 72.A N     LYS 94.A O     no hydrogen  3.358  N/A
ARG 74.A N     ASP 71.A O     no hydrogen  3.038  N/A
SER 75.A N     VAL 72.A O     no hydrogen  3.065  N/A
GLY 76.A N     VAL 73.A O     no hydrogen  3.095  N/A
TYR 77.A N     VAL 72.A O     no hydrogen  2.964  N/A
TYR 78.A N     PRO 40.A O     no hydrogen  3.159  N/A
LYS 79.A N     PRO 40.A O     no hydrogen  3.068  N/A
LEU 81.A N     VAL 42.A O     no hydrogen  2.712  N/A
GLN 89.A N     PRO 87.A O     no hydrogen  2.843  N/A
GLN 89.A NE2   ARG 56.A O     no hydrogen  3.500  N/A
ILE 92.A N     PRO 68.A O     no hydrogen  2.808  N/A
VAL 93.A N     ALA 112.A O    no hydrogen  3.260  N/A
LYS 94.A N     ILE 70.A O     no hydrogen  2.910  N/A
ALA 95.A N     VAL 114.A O    no hydrogen  3.170  N/A
LYS 96.A N     TYR 78.A O     no hydrogen  3.139  N/A
PHE 97.A N     TYR 78.A O     no hydrogen  3.233  N/A
SER 99.A OG    VAL 80.A O     no hydrogen  3.425  N/A
ARG 100.A NH1  GLU 104.A OE2  no hydrogen  3.405  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.267  N/A
LYS 105.A N    ARG 101.A O    no hydrogen  3.067  N/A
LYS 105.A NZ   GLY 82.A O     no hydrogen  2.789  N/A
LYS 105.A NZ   GLY 84.A O     no hydrogen  2.853  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  3.402  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.762  N/A
SER 108.A N    GLU 104.A O    no hydrogen  2.750  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.760  N/A
GLY 111.A N    ILE 106.A O    no hydrogen  2.699  N/A
ALA 112.A N    VAL 91.A O     no hydrogen  2.819  N/A
VAL 114.A N    VAL 93.A O     no hydrogen  3.080  N/A
VAL 116.A N    ALA 95.A O     no hydrogen  3.205  N/A