Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l9s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      THR 23.A O     no hydrogen  3.030  N/A
SER 3.A OG     THR 5.A O      no hydrogen  3.006  N/A
THR 5.A N      SER 3.A OG     no hydrogen  3.178  N/A
ILE 6.A N      THR 31.A O     no hydrogen  2.751  N/A
ILE 8.A N      THR 33.A O     no hydrogen  2.960  N/A
ALA 9.A N      ASP 18.A OD1   no hydrogen  2.963  N/A
SER 10.A N     LYS 35.A O     no hydrogen  3.162  N/A
SER 10.A OG    THR 37.A OG1   no hydrogen  2.901  N/A
ASP 11.A N     ALA 16.A O     no hydrogen  2.841  N/A
ASN 14.A N     ASP 11.A O     no hydrogen  2.958  N/A
ASN 14.A ND2   ASP 11.A OD2   no hydrogen  2.822  N/A
TYR 17.A OH    ASN 44.A O     no hydrogen  2.764  N/A
ASP 18.A N     ALA 9.A O      no hydrogen  2.816  N/A
LYS 19.A NZ    GLU 7.A O      no hydrogen  2.822  N/A
PHE 22.A N     VAL 120.A O    no hydrogen  3.238  N/A
VAL 24.A N     THR 122.A O    no hydrogen  2.955  N/A
THR 26.A N     ALA 124.A O    no hydrogen  2.990  N/A
THR 26.A OG1   PRO 98.A O     no hydrogen  2.685  N/A
GLY 27.A N     ALA 97.A O     no hydrogen  3.031  N/A
ILE 30.A N     PHE 95.A O     no hydrogen  2.735  N/A
THR 31.A N     THR 4.A O      no hydrogen  2.799  N/A
VAL 32.A N     ILE 93.A O     no hydrogen  2.970  N/A
THR 33.A N     ILE 6.A O      no hydrogen  2.874  N/A
THR 33.A OG1   THR 92.A OG1   no hydrogen  2.731  N/A
PHE 34.A N     GLU 91.A O     no hydrogen  2.915  N/A
LYS 35.A N     ILE 8.A O      no hydrogen  3.010  N/A
LYS 35.A NZ    GLU 7.A OE1    no hydrogen  3.472  N/A
ASN 36.A N     GLY 89.A O     no hydrogen  2.877  N/A
ASN 36.A ND2   GLN 41.A O     no hydrogen  2.738  N/A
ASN 36.A ND2   LEU 85.A O     no hydrogen  2.968  N/A
THR 37.A N     SER 10.A OG    no hydrogen  2.853  N/A
THR 37.A OG1   SER 10.A O     no hydrogen  2.934  N/A
THR 37.A OG1   SER 10.A OG    no hydrogen  2.901  N/A
SER 38.A N     ASN 36.A OD1   no hydrogen  2.997  N/A
SER 38.A OG    ASN 36.A OD1   no hydrogen  2.934  N/A
SER 38.A OG    GLN 41.A O     no hydrogen  3.040  N/A
THR 39.A N     GLU 13.A OE1   no hydrogen  2.656  N/A
THR 39.A N     GLU 13.A OE2   no hydrogen  3.365  N/A
THR 39.A OG1   GLU 13.A OE1   no hydrogen  2.695  N/A
GLN 41.A N     SER 38.A OG    no hydrogen  2.975  N/A
GLN 41.A NE2   GLU 13.A O     no hydrogen  2.506  N/A
HIS 43.A N     LEU 85.A O     no hydrogen  3.078  N/A
ASN 44.A ND2   THR 108.A OG1  no hydrogen  2.808  N/A
ILE 45.A N     THR 82.A OG1   no hydrogen  3.277  N/A
VAL 46.A N     LEU 106.A O    no hydrogen  2.825  N/A
ILE 47.A N     ALA 80.A O     no hydrogen  2.837  N/A
VAL 48.A N     VAL 104.A O    no hydrogen  3.024  N/A
LYS 49.A N     ASN 77.A O     no hydrogen  2.892  N/A
LYS 49.A NZ    THR 76.A O     no hydrogen  2.887  N/A
GLU 52.A N     GLU 52.A OE2   no hydrogen  2.562  N/A
ALA 55.A N     GLY 51.A O     no hydrogen  3.031  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.026  N/A
LYS 57.A N     ASP 53.A O     no hydrogen  3.285  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.982  N/A
ASP 59.A N     ALA 55.A O     no hydrogen  2.849  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.001  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.898  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.761  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.168  N/A
ASN 64.A N     GLU 60.A O     no hydrogen  3.208  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.767  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  3.013  N/A
PHE 70.A N     GLY 66.A O     no hydrogen  3.016  N/A
ARG 75.A NH2   PRO 72.A O     no hydrogen  2.831  N/A
THR 76.A N     ASP 74.A OD1   no hydrogen  3.232  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  3.003  N/A
ILE 78.A N     ARG 75.A O     no hydrogen  3.023  N/A
ILE 79.A N     ILE 47.A O     no hydrogen  2.723  N/A
ALA 80.A N     ILE 47.A O     no hydrogen  3.421  N/A
THR 82.A N     ILE 45.A O     no hydrogen  3.129  N/A
THR 82.A OG1   LYS 83.A O     no hydrogen  2.773  N/A
LYS 83.A N     GLU 91.A OE1   no hydrogen  2.713  N/A
MET 84.A N     ASP 69.A OD1   no hydrogen  3.200  N/A
LEU 85.A N     HIS 43.A O     no hydrogen  2.799  N/A
GLY 88.A N     ASN 36.A O     no hydrogen  2.794  N/A
GLY 89.A N     GLY 86.A O     no hydrogen  2.930  N/A
GLU 91.A N     PHE 34.A O     no hydrogen  2.987  N/A
THR 92.A OG1   THR 33.A OG1   no hydrogen  2.731  N/A
ILE 93.A N     VAL 32.A O     no hydrogen  2.843  N/A
PHE 95.A N     ILE 30.A O     no hydrogen  3.141  N/A
ALA 97.A N     GLN 28.A O     no hydrogen  2.803  N/A
GLY 101.A N    VAL 123.A O    no hydrogen  3.132  N/A
TYR 103.A N    MET 121.A O    no hydrogen  2.767  N/A
TYR 103.A OH   ALA 99.A O     no hydrogen  2.582  N/A
VAL 104.A N    GLY 50.A O     no hydrogen  3.028  N/A
PHE 105.A N    GLY 119.A O    no hydrogen  2.972  N/A
LEU 106.A N    VAL 46.A O     no hydrogen  2.967  N/A
CYS 107.A N    MET 117.A O    no hydrogen  3.168  N/A
CYS 107.A SG   HIS 43.A ND1   no hydrogen  3.895  N/A
CYS 107.A SG   ASN 44.A OD1   no hydrogen  3.454  N/A
CYS 107.A SG   HIS 112.A ND1  no hydrogen  3.754  N/A
THR 108.A N    ASN 44.A OD1   no hydrogen  2.912  N/A
THR 108.A OG1  PHE 70.A O     no hydrogen  2.729  N/A
HIS 112.A N    TYR 109.A O    no hydrogen  2.989  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.910  N/A
GLY 116.A N    TYR 113.A O    no hydrogen  2.974  N/A
MET 117.A N    HIS 112.A O    no hydrogen  2.936  N/A
LYS 118.A N    GLY 116.A O    no hydrogen  2.992  N/A
GLY 119.A N    PHE 105.A O    no hydrogen  2.833  N/A
VAL 120.A N    LYS 20.A O     no hydrogen  2.789  N/A
MET 121.A N    TYR 103.A O    no hydrogen  2.626  N/A
THR 122.A N    PHE 22.A O     no hydrogen  2.962  N/A
VAL 123.A N    GLY 101.A O    no hydrogen  2.802  N/A
ALA 124.A N    VAL 24.A O     no hydrogen  2.842  N/A