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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLN 6.A OE1    no hydrogen  2.895  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  3.008  N/A
LYS 7.A NZ     ASP 80.A OD1   no hydrogen  2.879  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.016  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.020  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  3.075  N/A
THR 11.A N     LYS 7.A O      no hydrogen  3.040  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.817  N/A
SER 12.A N     SER 8.A O      no hydrogen  2.918  N/A
SER 12.A OG    SER 8.A O      no hydrogen  3.121  N/A
SER 13.A N     ASN 9.A O      no hydrogen  2.909  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.763  N/A
SER 13.A OG    VAL 10.A O     no hydrogen  3.492  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.884  N/A
TRP 14.A NE1   SER 73.A OG    no hydrogen  2.995  N/A
ALA 15.A N     THR 11.A O     no hydrogen  3.060  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.345  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.916  N/A
SER 18.A N     TRP 14.A O     no hydrogen  2.728  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.332  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  3.014  N/A
TRP 21.A N     SER 18.A O     no hydrogen  3.233  N/A
TRP 21.A NE1   ALA 65.A O     no hydrogen  2.991  N/A
THR 23.A N     ALA 20.A O     no hydrogen  3.057  N/A
THR 23.A OG1   ALA 20.A O     no hydrogen  3.451  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.881  N/A
GLY 25.A N     TRP 21.A O     no hydrogen  2.864  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.922  N/A
PHE 29.A N     GLY 25.A O     no hydrogen  3.138  N/A
MET 30.A N     PRO 26.A O     no hydrogen  2.979  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.987  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.030  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.868  N/A
ASP 34.A N     MET 30.A O     no hydrogen  2.868  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.199  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.994  N/A
VAL 39.A N     HIS 36.A O     no hydrogen  3.062  N/A
PHE 40.A N     HIS 36.A O     no hydrogen  3.393  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.937  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  3.059  N/A
LYS 42.A NZ    GLY 100.A O    no hydrogen  3.340  N/A
PHE 43.A N     PHE 40.A O     no hydrogen  2.867  N/A
SER 44.A N     ALA 41.A O     no hydrogen  3.363  N/A
PHE 47.A N     PHE 43.A O     no hydrogen  3.005  N/A
SER 48.A N     GLY 45.A O     no hydrogen  3.344  N/A
GLY 49.A N     SER 44.A O     no hydrogen  3.127  N/A
ALA 50.A N     PHE 47.A O     no hydrogen  3.024  N/A
LYS 52.A NZ    PHE 33.A O     no hydrogen  2.790  N/A
LYS 52.A NZ    ASP 37.A OD1   no hydrogen  2.992  N/A
THR 54.A N     ALA 51.A O     no hydrogen  2.932  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  2.588  N/A
VAL 55.A N     LYS 52.A O     no hydrogen  3.353  N/A
THR 58.A N     VAL 55.A O     no hydrogen  3.229  N/A
THR 58.A OG1   VAL 55.A O     no hydrogen  2.867  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.868  N/A
MET 61.A N     THR 58.A OG1   no hydrogen  3.147  N/A
ALA 62.A N     THR 58.A O     no hydrogen  3.258  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  3.023  N/A
GLN 64.A N     GLU 60.A O     no hydrogen  3.057  N/A
ALA 65.A N     MET 61.A O     no hydrogen  2.876  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  3.083  N/A
SER 67.A N     ALA 63.A O     no hydrogen  3.110  N/A
SER 67.A OG    ALA 63.A O     no hydrogen  3.045  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.059  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.126  N/A
LYS 69.A NZ    SER 18.A O     no hydrogen  2.963  N/A
LYS 69.A NZ    SER 18.A OG    no hydrogen  3.264  N/A
GLY 70.A N     GLN 66.A O     no hydrogen  3.187  N/A
LEU 71.A N     SER 67.A O     no hydrogen  3.300  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.114  N/A
SER 73.A N     LYS 69.A O     no hydrogen  2.947  N/A
SER 73.A OG    LYS 69.A O     no hydrogen  2.980  N/A
ASN 74.A N     GLY 70.A O     no hydrogen  3.302  N/A
TRP 75.A N     LEU 71.A O     no hydrogen  3.022  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.921  N/A
ASP 77.A N     SER 73.A O     no hydrogen  3.122  N/A
ASN 78.A N     TRP 75.A O     no hydrogen  3.056  N/A
ASN 78.A ND2   ASN 74.A O     no hydrogen  2.956  N/A
ASN 81.A N     ASN 78.A O     no hydrogen  2.931  N/A
ALA 84.A N     ASN 81.A OD1   no hydrogen  2.867  N/A
LEU 85.A N     ASN 81.A O     no hydrogen  3.057  N/A
GLU 86.A N     ALA 82.A O     no hydrogen  2.748  N/A
GLY 87.A N     GLY 83.A O     no hydrogen  3.224  N/A
GLN 88.A N     ALA 84.A O     no hydrogen  3.011  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  2.918  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.390  N/A
CYS 89.A SG    GLU 137.A OE1  no hydrogen  3.377  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.980  N/A
THR 91.A N     GLY 87.A O     no hydrogen  3.396  N/A
THR 91.A OG1   GLY 87.A O     no hydrogen  3.288  N/A
PHE 92.A N     GLN 88.A O     no hydrogen  3.263  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  2.860  N/A
ALA 94.A N     LYS 90.A O     no hydrogen  3.053  N/A
ASN 95.A N     THR 91.A O     no hydrogen  2.998  N/A
HIS 96.A N     PHE 92.A O     no hydrogen  3.079  N/A
HIS 96.A ND1   PHE 92.A O     no hydrogen  2.888  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  2.861  N/A
LYS 97.A NZ    MET 142.A O    no hydrogen  2.835  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.156  N/A
ARG 99.A N     HIS 96.A O     no hydrogen  2.947  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  2.995  N/A
GLN 105.A N    SER 102.A O    no hydrogen  2.977  N/A
GLN 105.A N    SER 102.A OG   no hydrogen  3.021  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.263  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.046  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.992  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.996  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.244  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  3.141  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.958  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  3.060  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.909  N/A
SER 114.A N    PHE 110.A O    no hydrogen  2.981  N/A
SER 114.A OG   PHE 110.A O    no hydrogen  2.898  N/A
GLY 115.A N    LYS 111.A O    no hydrogen  3.477  N/A
PHE 116.A N    VAL 112.A O    no hydrogen  2.936  N/A
MET 117.A N    LEU 113.A O    no hydrogen  2.898  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.178  N/A
SER 119.A N    PHE 116.A O    no hydrogen  3.265  N/A
TYR 120.A N    MET 117.A O    no hydrogen  2.991  N/A
GLY 121.A N    LYS 118.A O    no hydrogen  3.195  N/A
GLY 122.A N    MET 117.A O    no hydrogen  2.920  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  2.939  N/A
TRP 127.A N    ASP 123.A O    no hydrogen  3.142  N/A
TRP 127.A NE1  SER 13.A OG    no hydrogen  2.975  N/A
THR 128.A N    GLU 124.A O    no hydrogen  2.896  N/A
THR 128.A OG1  GLU 124.A O    no hydrogen  2.765  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.030  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.093  N/A
ALA 131.A N    TRP 127.A O    no hydrogen  2.957  N/A
GLY 132.A N    THR 128.A O    no hydrogen  2.993  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.061  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  2.997  N/A
MET 135.A N    ALA 131.A O    no hydrogen  2.756  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  3.102  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  2.944  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  2.950  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.836  N/A
ASP 141.A N    ILE 138.A O    no hydrogen  2.848  N/A
MET 142.A N    GLU 139.A O    no hydrogen  3.056  N/A