Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fl0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 2.A OD1    no hydrogen  2.808  N/A
SER 4.A OG     ASP 2.A OD1    no hydrogen  2.502  N/A
ARG 5.A N      ASP 2.A O      no hydrogen  3.126  N/A
ARG 5.A NE     ASP 112.A OD1  no hydrogen  2.819  N/A
ARG 5.A NE     ASP 112.A OD2  no hydrogen  3.344  N/A
ARG 5.A NH2    ASP 112.A OD1  no hydrogen  3.423  N/A
ARG 5.A NH2    ASP 112.A OD2  no hydrogen  2.951  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  2.962  N/A
ASP 7.A N      ASN 63.A OD1   no hydrogen  2.978  N/A
ARG 9.A N      LEU 60.A O     no hydrogen  2.983  N/A
ARG 9.A NE     ASP 7.A OD1    no hydrogen  2.893  N/A
ARG 9.A NH1    GLU 34.A OE2   no hydrogen  2.963  N/A
ARG 9.A NH2    ASP 7.A OD2    no hydrogen  2.986  N/A
ILE 10.A N     ASP 100.A O    no hydrogen  2.825  N/A
GLY 11.A N     VAL 58.A O     no hydrogen  2.885  N/A
CYS 12.A N     ASP 31.A O     no hydrogen  2.898  N/A
CYS 12.A SG    ASN 55.A OD1   no hydrogen  3.411  N/A
ILE 13.A N     ARG 56.A O     no hydrogen  2.805  N/A
ILE 14.A N     GLU 29.A O     no hydrogen  2.871  N/A
THR 15.A N     GLU 29.A O     no hydrogen  3.473  N/A
THR 15.A OG1   GLU 29.A OE1   no hydrogen  2.467  N/A
ARG 17.A N     VAL 27.A O     no hydrogen  3.096  N/A
LYS 18.A NZ    ASP 23.A OD1   no hydrogen  3.063  N/A
LYS 18.A NZ    ASP 23.A OD2   no hydrogen  3.446  N/A
HIS 19.A N     LEU 25.A O     no hydrogen  2.865  N/A
HIS 19.A NE2   ARG 70.A O     no hydrogen  3.240  N/A
ALA 22.A N     HIS 19.A O     no hydrogen  3.191  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  2.915  N/A
TYR 26.A N     SER 42.A O     no hydrogen  2.888  N/A
TYR 26.A OH    VAL 48.A O     no hydrogen  2.574  N/A
VAL 27.A N     ARG 17.A O     no hydrogen  2.849  N/A
GLU 28.A N     VAL 40.A O     no hydrogen  2.692  N/A
GLU 29.A N     THR 15.A O     no hydrogen  2.976  N/A
VAL 30.A N     ARG 38.A O     no hydrogen  2.795  N/A
ASP 31.A N     CYS 12.A O     no hydrogen  2.878  N/A
GLY 33.A N     ASP 31.A OD1   no hydrogen  2.870  N/A
ARG 38.A N     VAL 30.A O     no hydrogen  2.808  N/A
ARG 38.A NE    GLU 34.A OE1   no hydrogen  2.968  N/A
ARG 38.A NH1   CYS 62.A O     no hydrogen  2.821  N/A
ARG 38.A NH1   GLN 75.A O     no hydrogen  2.883  N/A
ARG 38.A NH2   GLU 34.A OE2   no hydrogen  2.921  N/A
THR 39.A N     GLN 75.A OE1   no hydrogen  2.867  N/A
VAL 40.A N     GLU 28.A O     no hydrogen  2.799  N/A
VAL 41.A N     SER 74.A OG    no hydrogen  2.995  N/A
SER 42.A N     TYR 26.A O     no hydrogen  2.990  N/A
SER 42.A OG    GLU 28.A OE1   no hydrogen  2.712  N/A
SER 42.A OG    GLU 28.A OE2   no hydrogen  3.280  N/A
HIS 47.A N     LEU 44.A O     no hydrogen  2.951  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.906  N/A
GLN 52.A N     PRO 49.A O     no hydrogen  2.938  N/A
GLN 52.A NE2   GLU 51.A OE2   no hydrogen  3.504  N/A
MET 53.A N     LEU 50.A O     no hydrogen  2.924  N/A
GLN 54.A NE2   ALA 16.A O     no hydrogen  3.011  N/A
GLN 54.A NE2   LEU 50.A O     no hydrogen  3.323  N/A
ARG 56.A NH1   GLN 52.A O     no hydrogen  2.999  N/A
VAL 58.A N     GLY 11.A O     no hydrogen  2.835  N/A
LEU 60.A N     ARG 9.A O      no hydrogen  2.778  N/A
LEU 61.A N     MET 77.A O     no hydrogen  2.838  N/A
CYS 62.A N     ASP 7.A O      no hydrogen  2.754  N/A
CYS 62.A SG    LEU 60.A O     no hydrogen  3.699  N/A
ASN 63.A ND2   ARG 5.A O      no hydrogen  2.919  N/A
ASN 63.A ND2   ASP 112.A O    no hydrogen  2.897  N/A
LYS 65.A NZ    GLU 114.A OE1  no hydrogen  3.041  N/A
ALA 67.A N     SER 74.A O     no hydrogen  3.252  N/A
MET 69.A N     VAL 72.A O     no hydrogen  2.666  N/A
SER 74.A N     ALA 67.A O     no hydrogen  2.786  N/A
SER 74.A OG    ALA 76.A O     no hydrogen  3.313  N/A
GLN 75.A N     THR 39.A O     no hydrogen  2.736  N/A
MET 77.A N     LEU 61.A O     no hydrogen  3.128  N/A
MET 79.A N     ILE 59.A O     no hydrogen  2.835  N/A
CYS 80.A SG    VAL 78.A O     no hydrogen  3.716  N/A
ALA 81.A N     GLU 88.A O     no hydrogen  2.783  N/A
SER 82.A N     GLY 161.A O    no hydrogen  2.862  N/A
SER 83.A N     LYS 86.A O     no hydrogen  2.906  N/A
SER 83.A OG    LYS 86.A O     no hydrogen  3.490  N/A
GLU 85.A N     SER 83.A OG    no hydrogen  3.213  N/A
LYS 86.A N     SER 83.A O     no hydrogen  3.391  N/A
GLU 88.A N     ALA 81.A O     no hydrogen  2.907  N/A
LEU 90.A N     MET 79.A O     no hydrogen  3.091  N/A
ALA 91.A N     ARG 153.A O    no hydrogen  2.840  N/A
SER 96.A N     PRO 93.A O     no hydrogen  3.394  N/A
SER 96.A OG.A  PRO 93.A O     no hydrogen  2.841  N/A
VAL 97.A N     ASP 100.A OD2  no hydrogen  2.775  N/A
GLY 99.A N     ILE 10.A O     no hydrogen  2.812  N/A
ASP 100.A N    VAL 97.A O     no hydrogen  2.888  N/A
ARG 101.A NH1  GLU 110.A OE2  no hydrogen  3.552  N/A
ARG 101.A NH2  GLU 110.A OE2  no hydrogen  3.160  N/A
ILE 102.A N    LEU 8.A O      no hydrogen  2.979  N/A
PHE 107.A N    PHE 104.A O    no hydrogen  2.992  N/A
ASP 112.A N    ARG 5.A O      no hydrogen  3.104  N/A
LEU 115.A N    ASN 63.A O     no hydrogen  2.706  N/A
GLU 123.A N    LYS 120.A O    no hydrogen  3.129  N/A
GLN 124.A N    ILE 121.A O    no hydrogen  3.004  N/A
ILE 125.A N    TRP 122.A O    no hydrogen  3.250  N/A
GLN 126.A N    TRP 122.A O    no hydrogen  2.846  N/A
ASP 128.A N    ILE 125.A O    no hydrogen  2.962  N/A
LEU 129.A N    GLN 126.A O    no hydrogen  2.942  N/A
HIS 130.A N    THR 138.A O    no hydrogen  3.084  N/A
THR 131.A N    SER 160.A O    no hydrogen  2.874  N/A
THR 131.A OG1  MET 157.A O    no hydrogen  2.793  N/A
THR 131.A OG1  SER 160.A O    no hydrogen  3.513  N/A
ASN 132.A N    VAL 136.A O    no hydrogen  2.818  N/A
GLU 134.A N    ASN 132.A OD1  no hydrogen  2.839  N/A
CYS 135.A N    ASN 132.A O    no hydrogen  2.928  N/A
VAL 136.A N    ASN 132.A OD1  no hydrogen  3.019  N/A
ALA 137.A N    CYS 152.A O    no hydrogen  2.934  N/A
THR 138.A N    HIS 130.A O    no hydrogen  2.913  N/A
THR 138.A OG1  HIS 130.A O    no hydrogen  2.890  N/A
TYR 139.A N    VAL 142.A O    no hydrogen  2.937  N/A
LYS 140.A N    ASP 128.A O    no hydrogen  2.941  N/A
GLY 141.A N    THR 138.A OG1  no hydrogen  3.280  N/A
VAL 142.A N    TYR 139.A O    no hydrogen  2.919  N/A
PHE 144.A N    ALA 137.A O    no hydrogen  2.801  N/A
VAL 146.A N    GLY 150.A O    no hydrogen  2.904  N/A
LYS 149.A N    VAL 146.A O    no hydrogen  2.898  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  3.228  N/A
CYS 152.A N    PHE 144.A O    no hydrogen  2.982  N/A
CYS 152.A SG   PHE 144.A O    no hydrogen  3.992  N/A
ARG 153.A N    ALA 91.A O     no hydrogen  3.028  N/A
ALA 154.A N    CYS 135.A O    no hydrogen  2.811  N/A
GLN 155.A NE2  ILE 89.A O     no hydrogen  2.714  N/A
THR 156.A N    GLU 88.A OE1   no hydrogen  2.888  N/A
THR 156.A OG1  GLU 88.A OE2   no hydrogen  2.900  N/A
MET 157.A N    GLU 88.A OE1   no hydrogen  3.063  N/A
ASN 159.A N    ASN 132.A O    no hydrogen  3.070  N/A
SER 160.A N    THR 131.A OG1  no hydrogen  2.919  N/A
SER 160.A OG   SER 158.A O    no hydrogen  2.985  N/A
ILE 162.A N    LEU 129.A O    no hydrogen  3.253  N/A
LYS 163.A NZ   SER 82.A O     no hydrogen  3.058  N/A
LYS 163.A NZ   SER 82.A OG    no hydrogen  3.038  N/A