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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 38.A OG1  no hydrogen  3.006  N/A
LYS 1.A NZ     GLU 7.A OE2   no hydrogen  3.517  N/A
PHE 3.A N      TYR 36.A O    no hydrogen  3.062  N/A
THR 4.A N      GLU 7.A OE1   no hydrogen  3.380  N/A
LYS 5.A NZ     GLN 117.A O   no hydrogen  2.662  N/A
GLU 7.A N      THR 4.A OG1   no hydrogen  3.346  N/A
LEU 8.A N      THR 4.A O     no hydrogen  3.134  N/A
SER 9.A N      LYS 5.A O     no hydrogen  3.005  N/A
SER 9.A OG     LYS 5.A O     no hydrogen  3.132  N/A
GLN 10.A N     CYS 6.A O     no hydrogen  3.011  N/A
LEU 11.A N     GLU 7.A O     no hydrogen  3.168  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  2.964  N/A
ILE 15.A N     LEU 12.A O    no hydrogen  2.881  N/A
ASP 16.A N     LYS 13.A O    no hydrogen  3.296  N/A
GLY 17.A N     ILE 21.A O    no hydrogen  2.762  N/A
TYR 18.A N     ILE 15.A O    no hydrogen  2.996  N/A
TYR 18.A OH    ASP 97.A OD1  no hydrogen  2.812  N/A
TYR 18.A OH    ASP 97.A OD2  no hydrogen  3.117  N/A
GLY 20.A N     GLY 17.A O    no hydrogen  2.968  N/A
ILE 21.A N     TYR 18.A O    no hydrogen  3.232  N/A
LEU 23.A N     ASP 16.A OD1  no hydrogen  2.958  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  3.090  N/A
ILE 27.A N     LEU 23.A O    no hydrogen  2.898  N/A
CYS 28.A N     PRO 24.A O    no hydrogen  3.018  N/A
CYS 28.A SG    LEU 110.A O   no hydrogen  3.794  N/A
THR 29.A N     GLU 25.A O    no hydrogen  3.082  N/A
THR 29.A OG1   GLU 25.A O    no hydrogen  2.832  N/A
MET 30.A N     LEU 26.A O    no hydrogen  2.994  N/A
PHE 31.A N     ILE 27.A O    no hydrogen  2.934  N/A
HIS 32.A N     CYS 28.A O    no hydrogen  3.285  N/A
THR 33.A N     MET 30.A O    no hydrogen  3.219  N/A
THR 33.A OG1   THR 29.A O    no hydrogen  2.749  N/A
SER 34.A N     MET 30.A O    no hydrogen  3.034  N/A
SER 34.A OG    MET 30.A O    no hydrogen  3.450  N/A
SER 34.A OG    LEU 52.A O    no hydrogen  2.716  N/A
GLY 35.A N     MET 30.A O    no hydrogen  3.281  N/A
ASP 37.A N     SER 34.A O    no hydrogen  3.284  N/A
THR 38.A N     LYS 1.A O     no hydrogen  2.969  N/A
THR 38.A OG1   LYS 1.A O     no hydrogen  3.252  N/A
GLN 39.A N     ASP 37.A OD1  no hydrogen  2.919  N/A
ALA 40.A N     ASP 37.A O    no hydrogen  3.483  N/A
VAL 42.A N     GLU 49.A O    no hydrogen  3.047  N/A
ASN 44.A N     SER 47.A O    no hydrogen  2.856  N/A
THR 48.A N     ASN 57.A OD1  no hydrogen  2.966  N/A
THR 48.A OG1   GLN 65.A OE1  no hydrogen  2.773  N/A
GLU 49.A N     VAL 42.A O    no hydrogen  2.948  N/A
TYR 50.A N     ILE 55.A O    no hydrogen  2.919  N/A
TYR 50.A OH    SER 63.A OG   no hydrogen  3.394  N/A
GLY 51.A N     ALA 40.A O    no hydrogen  2.822  N/A
GLN 54.A N     GLY 51.A O    no hydrogen  2.958  N/A
GLN 54.A NE2   ALA 40.A O    no hydrogen  3.177  N/A
GLN 54.A NE2   GLU 49.A O    no hydrogen  3.400  N/A
GLN 54.A NE2   GLY 51.A O    no hydrogen  2.974  N/A
ILE 55.A N     TYR 50.A O    no hydrogen  3.076  N/A
SER 56.A N     TYR 103.A OH  no hydrogen  2.894  N/A
ASN 57.A N     THR 48.A O    no hydrogen  3.048  N/A
ASN 57.A ND2   SER 63.A OG   no hydrogen  3.408  N/A
ASN 57.A ND2   GLN 65.A OE1  no hydrogen  2.943  N/A
LYS 58.A N     SER 56.A OG   no hydrogen  3.178  N/A
TRP 60.A N     SER 56.A O    no hydrogen  3.086  N/A
CYS 61.A SG    SER 56.A O    no hydrogen  3.939  N/A
LYS 62.A N     ILE 75.A O    no hydrogen  2.925  N/A
LYS 62.A NZ    SER 69.A O    no hydrogen  3.514  N/A
SER 63.A OG    TYR 50.A OH   no hydrogen  3.394  N/A
GLN 65.A N     SER 63.A OG   no hydrogen  3.121  N/A
VAL 66.A N     SER 63.A O    no hydrogen  3.372  N/A
GLN 68.A N     GLN 68.A OE1  no hydrogen  2.757  N/A
SER 69.A N     VAL 66.A O    no hydrogen  3.090  N/A
SER 69.A OG    ASN 57.A O    no hydrogen  3.121  N/A
SER 69.A OG    CYS 61.A O    no hydrogen  3.252  N/A
ASN 71.A N     SER 69.A OG   no hydrogen  3.086  N/A
ILE 72.A N     LEU 59.A O    no hydrogen  3.038  N/A
CYS 73.A N     TRP 60.A O    no hydrogen  2.917  N/A
CYS 73.A SG    CYS 91.A O    no hydrogen  3.809  N/A
ASP 74.A N     ASN 71.A O    no hydrogen  2.891  N/A
ILE 75.A N     ASN 71.A OD1  no hydrogen  3.095  N/A
SER 76.A OG    ASP 78.A OD1  no hydrogen  2.954  N/A
CYS 77.A N     LYS 62.A O    no hydrogen  2.981  N/A
LYS 79.A N     SER 76.A O    no hydrogen  3.220  N/A
PHE 80.A N     CYS 77.A O    no hydrogen  3.048  N/A
LEU 81.A N     ASP 78.A O    no hydrogen  3.116  N/A
THR 86.A N     ASP 84.A OD1  no hydrogen  3.099  N/A
THR 86.A OG1   ASP 84.A OD1  no hydrogen  2.785  N/A
ILE 89.A N     ILE 85.A O    no hydrogen  2.920  N/A
MET 90.A N     THR 86.A O    no hydrogen  3.179  N/A
CYS 91.A N     ASP 87.A O    no hydrogen  3.071  N/A
ALA 92.A N     ASP 88.A O    no hydrogen  2.908  N/A
LYS 93.A N     ILE 89.A O    no hydrogen  2.914  N/A
LYS 94.A N     MET 90.A O    no hydrogen  3.248  N/A
LYS 94.A NZ    ILE 72.A O    no hydrogen  2.838  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  2.897  N/A
LEU 96.A N     ALA 92.A O    no hydrogen  2.852  N/A
ASP 97.A N     LYS 93.A O    no hydrogen  2.901  N/A
ILE 98.A N     LYS 94.A O    no hydrogen  2.985  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  2.831  N/A
GLY 100.A N    ILE 95.A O    no hydrogen  2.848  N/A
TYR 103.A N    GLY 100.A O   no hydrogen  3.229  N/A
TYR 103.A OH   GLN 54.A O    no hydrogen  2.767  N/A
TRP 104.A N    ILE 101.A O   no hydrogen  3.022  N/A
TRP 104.A NE1  PHE 53.A O    no hydrogen  2.797  N/A
HIS 107.A N    TRP 104.A O   no hydrogen  3.161  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.464  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  3.118  N/A
CYS 111.A N    HIS 107.A O   no hydrogen  3.001  N/A
CYS 111.A SG   ALA 106.A O   no hydrogen  3.538  N/A
TRP 118.A N    LEU 115.A O   no hydrogen  3.156  N/A
LEU 119.A N    GLU 116.A O   no hydrogen  3.003  N/A