Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl6_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.838  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.346  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.216  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.322  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.732  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.939  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  3.217  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.935  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.947  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.527  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.363  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.955  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.418  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.952  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.736  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.069  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.740  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.190  N/A
ASN 27.A ND2   MET 4.A O      no hydrogen  2.675  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  3.150  N/A
ASP 30.A N     ILE 28.A O     no hydrogen  2.542  N/A
THR 32.A N     ARG 35.A O     no hydrogen  2.992  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  3.429  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  2.773  N/A
SER 38.A OG    ASP 29.A O     no hydrogen  2.149  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.112  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  2.958  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.753  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.947  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.986  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.132  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.169  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.598  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.022  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.889  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.958  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.969  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.253  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.215  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.805  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  3.020  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.300  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.578  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.493  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  2.992  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.345  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.015  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.186  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.963  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.882  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.334  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.931  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.023  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.898  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.224  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.818  N/A
ARG 83.A NH2   TYR 84.A OH    no hydrogen  2.994  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.799  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.545  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.441  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  3.296  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.186  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  2.936  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  3.100  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.197  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.113  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.461  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.059  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.121  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.140  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.405  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.088  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.998  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  3.222  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.046  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.100  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.826  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.353  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.018  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.036  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.291  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.032  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.112  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.148  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.179  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.930  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.951  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.849  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.336  N/A
THR 123.A N    ARG 120.A O    no hydrogen  3.269  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.623  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.122  N/A
LYS 125.A N    THR 123.A OG1  no hydrogen  2.968  N/A
ASN 126.A ND2  SER 85.A O     no hydrogen  3.630  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.254  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.304  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.094  N/A