Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1to0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 89.A O     no hydrogen  3.331  N/A
ASN 1.A ND2    LYS 31.A O     no hydrogen  3.605  N/A
ASN 3.A N      VAL 91.A O     no hydrogen  2.794  N/A
ILE 4.A N      ASP 33.A O     no hydrogen  2.999  N/A
VAL 5.A N      PHE 93.A O     no hydrogen  2.690  N/A
THR 6.A N      ILE 35.A O     no hydrogen  2.869  N/A
THR 6.A OG1    ILE 7.A O      no hydrogen  3.521  N/A
THR 6.A OG1    ILE 95.A O     no hydrogen  3.360  N/A
ILE 7.A N      ILE 95.A O     no hydrogen  3.195  N/A
GLY 8.A N      LEU 37.A O     no hydrogen  2.681  N/A
LEU 10.A N     GLU 36.A OE2   no hydrogen  3.249  N/A
LYS 11.A NZ    LYS 9.A O      no hydrogen  2.968  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.946  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.666  N/A
GLY 18.A N     TYR 14.A O     no hydrogen  3.078  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.784  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  2.812  N/A
GLU 21.A N     GLN 17.A O     no hydrogen  2.944  N/A
TYR 22.A N     GLY 18.A O     no hydrogen  3.052  N/A
THR 23.A N     ILE 19.A O     no hydrogen  2.744  N/A
LEU 26.A N     TYR 22.A O     no hydrogen  3.342  N/A
SER 27.A OG    THR 23.A O     no hydrogen  3.469  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  2.688  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  3.044  N/A
LYS 31.A NZ    ILE 32.A O     no hydrogen  3.365  N/A
ASP 33.A N     ILE 2.A O      no hydrogen  3.189  N/A
ILE 35.A N     ILE 4.A O      no hydrogen  2.674  N/A
LEU 37.A N     THR 6.A O      no hydrogen  2.952  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  3.096  N/A
LYS 47.A N     ILE 43.A O     no hydrogen  2.965  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.017  N/A
GLY 49.A N     LYS 45.A O     no hydrogen  2.981  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  2.724  N/A
ASP 50.A N     ASP 46.A O     no hydrogen  3.216  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.941  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  2.803  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.841  N/A
SER 54.A OG    ASP 50.A O     no hydrogen  3.431  N/A
SER 54.A OG    ARG 51.A O     no hydrogen  2.991  N/A
LYS 55.A N     ILE 52.A O     no hydrogen  3.107  N/A
ILE 56.A N     LEU 53.A O     no hydrogen  3.069  N/A
SER 57.A OG    ASP 59.A OD2   no hydrogen  2.596  N/A
ALA 60.A N     SER 57.A O     no hydrogen  3.254  N/A
HIS 61.A N     LYS 90.A O     no hydrogen  2.735  N/A
VAL 62.A N     ASP 109.A OD2  no hydrogen  2.735  N/A
ILE 63.A N     THR 92.A O     no hydrogen  2.785  N/A
ALA 64.A N     GLU 110.A O    no hydrogen  2.957  N/A
LEU 65.A N     VAL 94.A O     no hydrogen  3.119  N/A
ALA 66.A N     LEU 112.A O    no hydrogen  2.722  N/A
GLY 69.A N     ALA 66.A O     no hydrogen  2.729  N/A
LYS 70.A N     LYS 111.A O    no hydrogen  2.811  N/A
LYS 71.A NZ    GLU 110.A OE2  no hydrogen  2.730  N/A
THR 72.A OG1   GLU 74.A OE1   no hydrogen  3.104  N/A
THR 72.A OG1   GLU 75.A OE2   no hydrogen  3.306  N/A
SER 73.A OG    GLN 129.A OE1  no hydrogen  3.056  N/A
GLU 74.A N     THR 72.A OG1   no hydrogen  3.232  N/A
GLU 75.A N     THR 72.A OG1   no hydrogen  3.093  N/A
LEU 76.A N     THR 72.A O     no hydrogen  2.895  N/A
ALA 77.A N     SER 73.A O     no hydrogen  3.091  N/A
ASP 78.A N     GLU 74.A O     no hydrogen  2.995  N/A
THR 79.A N     GLU 75.A O     no hydrogen  3.282  N/A
THR 79.A OG1   GLU 75.A O     no hydrogen  3.450  N/A
THR 79.A OG1   LEU 76.A O     no hydrogen  3.320  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  3.321  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  3.356  N/A
ASP 81.A N     ASP 78.A O     no hydrogen  3.045  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.894  N/A
ALA 84.A N     ASP 81.A O     no hydrogen  3.214  N/A
TYR 86.A N     LEU 83.A O     no hydrogen  2.996  N/A
LYS 88.A N     LEU 83.A O     no hydrogen  3.340  N/A
VAL 91.A N     ASN 1.A O      no hydrogen  2.937  N/A
THR 92.A N     HIS 61.A O     no hydrogen  2.907  N/A
PHE 93.A N     ASN 3.A O      no hydrogen  2.722  N/A
VAL 94.A N     ILE 63.A O     no hydrogen  2.926  N/A
ILE 95.A N     VAL 5.A O      no hydrogen  2.954  N/A
SER 102.A OG   ASP 46.A OD1   no hydrogen  2.852  N/A
SER 102.A OG   ASP 103.A OD1  no hydrogen  3.051  N/A
ARG 107.A N    THR 104.A O    no hydrogen  2.930  N/A
ARG 107.A NH1  ARG 107.A O    no hydrogen  2.658  N/A
ARG 107.A NH1  ASP 109.A OD2  no hydrogen  3.359  N/A
ARG 107.A NH2  SER 57.A O     no hydrogen  2.872  N/A
ARG 107.A NH2  ALA 60.A O     no hydrogen  3.114  N/A
ALA 108.A N    VAL 105.A O    no hydrogen  2.915  N/A
ASP 109.A N    VAL 62.A O     no hydrogen  2.900  N/A
LEU 112.A N    ALA 64.A O     no hydrogen  2.633  N/A
SER 113.A N    LYS 70.A O     no hydrogen  2.947  N/A
SER 113.A OG   ALA 66.A O     no hydrogen  3.281  N/A
SER 113.A OG   ILE 67.A O     no hydrogen  2.730  N/A
SER 113.A OG   SER 115.A O    no hydrogen  3.338  N/A
ARG 123.A NH1  GLY 8.A O      no hydrogen  2.870  N/A
ARG 123.A NH2  GLU 36.A OE1   no hydrogen  2.661  N/A
ILE 125.A N    LEU 122.A O    no hydrogen  3.219  N/A
VAL 127.A N    ARG 123.A O    no hydrogen  3.119  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  3.198  N/A
GLN 129.A N    ILE 125.A O    no hydrogen  2.973  N/A
GLN 129.A NE2  GLU 128.A OE2  no hydrogen  2.819  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.946  N/A
TYR 131.A N    VAL 127.A O    no hydrogen  3.100  N/A
ARG 132.A N    GLU 128.A O    no hydrogen  3.048  N/A
ARG 132.A NH2  GLU 128.A OE1  no hydrogen  2.898  N/A
ALA 133.A N    GLN 129.A O    no hydrogen  2.900  N/A
PHE 134.A N    ILE 130.A O    no hydrogen  2.980  N/A
ARG 135.A N    TYR 131.A O    no hydrogen  2.841  N/A
ILE 136.A N    ARG 132.A O    no hydrogen  2.797  N/A
ASN 137.A N    ALA 133.A O    no hydrogen  2.678  N/A
ASN 137.A ND2  ALA 77.A O     no hydrogen  3.183  N/A
ARG 138.A N    PHE 134.A O    no hydrogen  3.054  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  3.152  N/A