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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    LYS 147.A O    no hydrogen  3.495  N/A
ARG 11.A N     VAL 126.A O    no hydrogen  2.919  N/A
ARG 11.A NE    LEU 127.A O    no hydrogen  2.908  N/A
LYS 12.A N     VAL 126.A O    no hydrogen  3.112  N/A
LEU 13.A N     VAL 67.A O     no hydrogen  2.987  N/A
CYS 14.A N     TYR 124.A O    no hydrogen  2.883  N/A
CYS 14.A SG    TYR 124.A O    no hydrogen  3.368  N/A
LEU 15.A N     CYS 65.A O     no hydrogen  2.877  N/A
ASN 16.A N     ASP 122.A O    no hydrogen  3.051  N/A
ILE 17.A N     VAL 63.A O     no hydrogen  2.911  N/A
CYS 18.A SG    ILE 61.A O     no hydrogen  4.021  N/A
VAL 19.A N     ILE 61.A O     no hydrogen  2.943  N/A
GLY 20.A N     ILE 61.A O     no hydrogen  3.060  N/A
ARG 25.A NH1   GLU 21.A OE2   no hydrogen  3.300  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.950  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  2.890  N/A
THR 27.A OG1   ASP 24.A O     no hydrogen  2.889  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.933  N/A
ARG 28.A NE    TYR 119.A OH   no hydrogen  2.604  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.886  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.888  N/A
LYS 31.A N     THR 27.A O     no hydrogen  2.950  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.952  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.981  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.906  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  2.887  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.951  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.889  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.910  N/A
THR 37.A OG1   GLN 39.A O     no hydrogen  3.437  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  2.891  N/A
GLN 39.A N     THR 37.A OG1   no hydrogen  3.358  N/A
GLN 39.A NE2   THR 66.A O     no hydrogen  2.920  N/A
VAL 42.A N     HIS 64.A O     no hydrogen  2.977  N/A
SER 44.A N     ALA 62.A O     no hydrogen  2.848  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  2.639  N/A
VAL 50.A N     ILE 55.A O     no hydrogen  3.124  N/A
ARG 56.A N     GLU 59.A OE1   no hydrogen  2.806  N/A
ARG 57.A N     THR 49.A OG1   no hydrogen  2.696  N/A
ASN 58.A N     ALA 46.A O     no hydrogen  2.842  N/A
ILE 61.A N     SER 44.A O     no hydrogen  3.067  N/A
ALA 62.A N     SER 44.A O     no hydrogen  3.042  N/A
VAL 63.A N     ILE 17.A O     no hydrogen  2.890  N/A
HIS 64.A N     VAL 42.A O     no hydrogen  2.951  N/A
CYS 65.A N     LEU 15.A O     no hydrogen  2.969  N/A
CYS 65.A SG    THR 66.A O     no hydrogen  3.730  N/A
VAL 67.A N     LEU 13.A O     no hydrogen  2.872  N/A
ARG 68.A NH1   ARG 11.A O     no hydrogen  3.244  N/A
LYS 71.A NZ    THR 37.A O     no hydrogen  2.981  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  3.012  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.935  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  2.917  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.944  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.909  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.000  N/A
GLY 79.A N     ILE 75.A O     no hydrogen  2.970  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.906  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.901  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  3.044  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.976  N/A
TYR 85.A N     LEU 80.A O     no hydrogen  2.815  N/A
GLU 86.A N     ARG 83.A O     no hydrogen  3.257  N/A
LEU 87.A N     ILE 166.A O    no hydrogen  2.973  N/A
ASN 90.A ND2   GLY 170.A O    no hydrogen  2.488  N/A
ASN 91.A N     ARG 88.A O     no hydrogen  3.190  N/A
SER 93.A N     ASN 97.A O     no hydrogen  2.704  N/A
SER 93.A OG    ASN 97.A O     no hydrogen  2.791  N/A
THR 95.A OG1   ASN 97.A OD1   no hydrogen  2.550  N/A
ASN 97.A N     SER 93.A OG    no hydrogen  2.875  N/A
PHE 98.A N     VAL 125.A O    no hydrogen  3.055  N/A
PHE 100.A N    PHE 123.A O    no hydrogen  2.925  N/A
ILE 102.A N    LEU 121.A O    no hydrogen  2.949  N/A
ASP 107.A N    GLU 104.A O    no hydrogen  3.430  N/A
GLY 109.A N    ILE 106.A O    no hydrogen  3.084  N/A
ILE 116.A N    ASP 113.A O    no hydrogen  2.904  N/A
GLY 117.A N    ASP 113.A O    no hydrogen  2.949  N/A
TYR 119.A N    HIS 105.A ND1  no hydrogen  3.019  N/A
LEU 121.A N    ILE 102.A O    no hydrogen  2.919  N/A
ASP 122.A N    ASN 16.A O     no hydrogen  2.969  N/A
PHE 123.A N    PHE 100.A O    no hydrogen  2.906  N/A
TYR 124.A N    CYS 14.A O     no hydrogen  2.913  N/A
VAL 125.A N    PHE 98.A O     no hydrogen  2.805  N/A
VAL 126.A N    LYS 12.A O     no hydrogen  2.958  N/A
ARG 129.A NE   HIS 148.A O    no hydrogen  3.044  N/A
ARG 129.A NH1  GLU 154.A OE2  no hydrogen  3.528  N/A
ARG 129.A NH2  GLU 154.A OE2  no hydrogen  2.825  N/A
PHE 132.A N    ARG 129.A O    no hydrogen  3.289  N/A
ALA 135.A N    PHE 132.A O    no hydrogen  3.414  N/A
ASP 136.A N    SER 133.A O    no hydrogen  3.393  N/A
LYS 137.A NZ   ARG 140.A O    no hydrogen  3.502  N/A
THR 141.A OG1  LYS 137.A O    no hydrogen  2.592  N/A
THR 141.A OG1  LYS 138.A O    no hydrogen  3.441  N/A
GLY 142.A N    ILE 134.A O    no hydrogen  3.132  N/A
HIS 148.A N    GLY 145.A O    no hydrogen  3.411  N/A
LYS 152.A NZ   LYS 89.A O     no hydrogen  3.208  N/A
ALA 155.A N    SER 151.A O    no hydrogen  2.905  N/A
MET 156.A N    LYS 152.A O    no hydrogen  2.998  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  2.946  N/A
TRP 158.A N    GLU 154.A O    no hydrogen  3.251  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  2.975  N/A
GLN 160.A N    MET 156.A O    no hydrogen  2.960  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  2.890  N/A
LYS 162.A N    PHE 159.A O    no hydrogen  3.198  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  2.967  N/A
ILE 166.A N    TYR 85.A O     no hydrogen  2.885  N/A
LEU 168.A N    LEU 87.A O     no hydrogen  2.924  N/A