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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LEU 66.A O     no hydrogen  2.774  N/A
LYS 5.A NZ     LYS 68.A O     no hydrogen  2.813  N/A
ILE 6.A N      SER 49.A O     no hydrogen  3.073  N/A
ALA 7.A N      ALA 72.A O     no hydrogen  3.149  N/A
VAL 8.A N      PHE 51.A O     no hydrogen  2.857  N/A
VAL 9.A N      ILE 74.A O     no hydrogen  2.897  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.244  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.851  N/A
THR 17.A OG1   THR 34.A OG1   no hydrogen  3.144  N/A
THR 17.A OG1   ASP 52.A OD2   no hydrogen  2.789  N/A
MET 19.A N     GLY 15.A O     no hydrogen  3.039  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.109  N/A
ASN 21.A N     THR 17.A O     no hydrogen  2.834  N/A
PHE 22.A N     THR 18.A O     no hydrogen  3.172  N/A
LEU 23.A N     MET 19.A O     no hydrogen  2.916  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  3.200  N/A
PHE 25.A N     ASN 21.A O     no hydrogen  2.841  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.908  N/A
THR 34.A OG1   THR 17.A OG1   no hydrogen  3.144  N/A
ASN 38.A N     ASP 52.A O     no hydrogen  2.999  N/A
GLU 40.A N     ILE 50.A O     no hydrogen  2.912  N/A
LEU 42.A N     LEU 48.A O     no hydrogen  3.051  N/A
ARG 44.A N     VAL 46.A O     no hydrogen  3.289  N/A
ARG 44.A NH2   LEU 23.A O     no hydrogen  3.512  N/A
ASN 47.A ND2   LYS 1.A O      no hydrogen  3.055  N/A
ASN 47.A ND2   LYS 2.A O      no hydrogen  3.241  N/A
ASN 47.A ND2   ASN 47.A O     no hydrogen  3.271  N/A
LEU 48.A N     LEU 42.A O     no hydrogen  2.945  N/A
SER 49.A N     PHE 4.A O      no hydrogen  2.885  N/A
ILE 50.A N     GLU 40.A O     no hydrogen  2.834  N/A
PHE 51.A N     ILE 6.A O      no hydrogen  2.775  N/A
ASP 52.A N     ASN 38.A O     no hydrogen  2.858  N/A
LEU 53.A N     VAL 8.A O      no hydrogen  3.167  N/A
PHE 59.A N     LEU 56.A O     no hydrogen  2.920  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  3.256  N/A
ARG 60.A NE    GLY 55.A O     no hydrogen  2.955  N/A
ARG 60.A NH1   GLU 87.A OE1   no hydrogen  2.869  N/A
ARG 60.A NH2   ASP 12.A OD1   no hydrogen  3.064  N/A
ARG 60.A NH2   GLY 55.A O     no hydrogen  3.236  N/A
ARG 60.A NH2   GLU 87.A OE1   no hydrogen  2.785  N/A
LEU 62.A N     PHE 59.A O     no hydrogen  2.935  N/A
TRP 63.A N     ARG 60.A O     no hydrogen  3.128  N/A
TRP 63.A NE1   GLY 54.A O     no hydrogen  2.730  N/A
THR 65.A N     LEU 62.A O     no hydrogen  3.271  N/A
THR 65.A OG1   LEU 62.A O     no hydrogen  3.232  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.891  N/A
MET 67.A N     TRP 63.A O     no hydrogen  2.956  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.432  N/A
SER 70.A N     MET 67.A O     no hydrogen  2.963  N/A
SER 70.A OG    MET 67.A O     no hydrogen  2.530  N/A
SER 71.A N     LYS 5.A O      no hydrogen  2.851  N/A
ILE 73.A N     PRO 105.A O    no hydrogen  2.938  N/A
ILE 74.A N     ALA 7.A O      no hydrogen  2.809  N/A
PHE 75.A N     LEU 107.A O    no hydrogen  2.828  N/A
VAL 76.A N     VAL 9.A O      no hydrogen  2.842  N/A
MET 77.A N     VAL 109.A O    no hydrogen  2.868  N/A
SER 79.A N     ASN 111.A O    no hydrogen  2.900  N/A
SER 79.A OG    ASN 111.A O    no hydrogen  2.753  N/A
ALA 80.A N     ASP 78.A OD1   no hydrogen  3.134  N/A
ASP 81.A N     ASP 78.A O     no hydrogen  3.110  N/A
ARG 82.A N     ALA 80.A O     no hydrogen  3.175  N/A
ARG 82.A NE    GLY 117.A O    no hydrogen  2.858  N/A
ARG 82.A NH1   GLU 123.A OE1  no hydrogen  2.822  N/A
ARG 82.A NH2   GLY 117.A O    no hydrogen  3.265  N/A
ARG 82.A NH2   GLU 123.A OE1  no hydrogen  3.457  N/A
ARG 82.A NH2   GLU 123.A OE2  no hydrogen  2.839  N/A
ARG 84.A NH1   ASP 12.A OD1   no hydrogen  3.235  N/A
ARG 84.A NH2   ASP 12.A OD1   no hydrogen  3.291  N/A
ILE 85.A N     ARG 82.A O     no hydrogen  3.414  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  3.211  N/A
LYS 89.A N     ILE 85.A O     no hydrogen  2.913  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.029  N/A
GLU 91.A N     GLU 87.A O     no hydrogen  3.353  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.876  N/A
TRP 93.A N     LYS 89.A O     no hydrogen  3.009  N/A
TRP 93.A NE1   CYS 128.A O    no hydrogen  2.693  N/A
LYS 94.A N     ASN 90.A O     no hydrogen  3.175  N/A
VAL 95.A N     GLU 91.A O     no hydrogen  3.233  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.987  N/A
LEU 97.A N     TRP 93.A O     no hydrogen  2.966  N/A
ASP 98.A N     VAL 95.A O     no hydrogen  3.038  N/A
ASN 100.A N    ASP 98.A OD1   no hydrogen  3.118  N/A
TYR 101.A N    ASP 98.A O     no hydrogen  3.131  N/A
TYR 101.A OH   GLY 64.A O     no hydrogen  2.536  N/A
LEU 106.A N    SER 140.A O    no hydrogen  3.030  N/A
LEU 107.A N    ILE 73.A O     no hydrogen  2.835  N/A
ILE 108.A N    HIS 142.A O    no hydrogen  2.808  N/A
VAL 109.A N    PHE 75.A O     no hydrogen  2.943  N/A
ALA 110.A N    GLN 144.A O    no hydrogen  2.891  N/A
ASN 111.A N    MET 77.A O     no hydrogen  3.000  N/A
ASN 111.A ND2  ALA 14.A O     no hydrogen  3.009  N/A
LYS 112.A NZ   SER 13.A O     no hydrogen  2.862  N/A
LYS 112.A NZ   ASP 78.A OD2   no hydrogen  3.191  N/A
GLN 113.A N    THR 146.A O    no hydrogen  3.273  N/A
GLN 113.A NE2  SER 79.A OG    no hydrogen  2.979  N/A
GLN 113.A NE2  ALA 110.A O    no hydrogen  3.461  N/A
GLN 113.A NE2  MET 119.A O    no hydrogen  3.066  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.142  N/A
MET 119.A N    SER 79.A O     no hydrogen  2.863  N/A
GLU 123.A N    SER 120.A OG   no hydrogen  3.266  N/A
ILE 124.A N    SER 120.A O    no hydrogen  3.042  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  3.139  N/A
SER 126.A N    GLN 122.A O    no hydrogen  3.128  N/A
VAL 127.A N    GLU 123.A O    no hydrogen  2.985  N/A
CYS 128.A N    ILE 124.A O    no hydrogen  2.858  N/A
CYS 128.A SG   ILE 124.A O    no hydrogen  3.322  N/A
GLY 129.A N    SER 126.A O    no hydrogen  3.326  N/A
LEU 130.A N    ILE 125.A O    no hydrogen  3.026  N/A
ASP 131.A N    ASP 131.A OD1  no hydrogen  2.760  N/A
ASN 132.A N    GLY 129.A O    no hydrogen  3.042  N/A
LEU 136.A N    PRO 133.A O    no hydrogen  2.888  N/A
ARG 139.A N    LEU 136.A O    no hydrogen  3.444  N/A
ARG 139.A NH1  TYR 101.A O    no hydrogen  2.982  N/A
ARG 139.A NH1  ALA 104.A O    no hydrogen  2.762  N/A
ARG 139.A NH2  TYR 101.A O    no hydrogen  2.847  N/A
HIS 142.A N    LEU 106.A O    no hydrogen  3.193  N/A
GLN 144.A N    ILE 108.A O    no hydrogen  2.880  N/A
GLN 144.A NE2  PRO 145.A O    no hydrogen  3.488  N/A
THR 146.A N    ALA 110.A O    no hydrogen  2.886  N/A
THR 146.A OG1  ASN 111.A OD1  no hydrogen  2.926  N/A
VAL 147.A N    GLN 152.A O    no hydrogen  3.075  N/A
ALA 148.A N    ASN 111.A OD1  no hydrogen  2.778  N/A
THR 150.A N    VAL 147.A O    no hydrogen  3.118  N/A
THR 150.A OG1  VAL 147.A O    no hydrogen  3.260  N/A
GLN 152.A N    VAL 147.A O    no hydrogen  3.175  N/A
VAL 154.A N    GLY 151.A O    no hydrogen  3.047  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  3.026  N/A
ILE 158.A N    VAL 154.A O    no hydrogen  3.146  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.027  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.455  N/A
VAL 162.A N    ILE 158.A O    no hydrogen  2.882  N/A
MET 163.A N    LYS 159.A O    no hydrogen  2.921  N/A
GLU 164.A N    TRP 160.A O    no hydrogen  2.986  N/A
LEU 165.A N    ILE 161.A O    no hydrogen  3.057  N/A
ASP 166.A N    VAL 162.A O    no hydrogen  2.901  N/A
LYS 167.A N    GLU 164.A O    no hydrogen  3.260  N/A
LYS 167.A NZ   GLU 164.A OE1  no hydrogen  2.857  N/A