Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.341  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.459  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  2.855  N/A
ARG 8.A NH1    ASP 42.A OD2   no hydrogen  2.971  N/A
ARG 8.A NH1    GLU 43.A OE1   no hydrogen  3.202  N/A
ARG 8.A NH2    ASP 42.A OD2   no hydrogen  3.182  N/A
LEU 12.A N     SER 16.A OG    no hydrogen  3.127  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.868  N/A
ARG 17.A NE    GLU 43.A OE2   no hydrogen  2.853  N/A
ARG 17.A NH2   GLU 43.A OE2   no hydrogen  2.707  N/A
ARG 17.A NH2   TYR 47.A OH    no hydrogen  3.222  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.927  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.903  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.873  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.937  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.820  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.888  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.957  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.840  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.858  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.926  N/A
THR 26.A OG1   TRP 71.A O     no hydrogen  3.303  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.950  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.884  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.872  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.925  N/A
ARG 30.A NE    GLU 74.A OE1   no hydrogen  2.488  N/A
ARG 30.A NH1   ASP 76.A OD2   no hydrogen  3.570  N/A
ARG 30.A NH2   GLU 74.A OE1   no hydrogen  2.583  N/A
ARG 30.A NH2   ASP 76.A OD2   no hydrogen  3.085  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.907  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.835  N/A
ARG 33.A NE    GLU 116.A OE1  no hydrogen  3.033  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  2.939  N/A
ARG 33.A NH2   GLU 116.A OE1  no hydrogen  2.833  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.448  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  2.883  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  2.960  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.457  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.011  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.906  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.909  N/A
MET 44.A N     ARG 40.A O     no hydrogen  2.904  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.923  N/A
ARG 45.A NE    THR 97.A OG1   no hydrogen  3.162  N/A
ARG 45.A NH2   THR 97.A O     no hydrogen  2.979  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.931  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.981  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  2.903  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.876  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.004  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.962  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.882  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.854  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.925  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.552  N/A
LYS 56.A NZ    TYR 96.A OH    no hydrogen  3.202  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  2.935  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  3.092  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.446  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.255  N/A
MET 65.A N     ASN 61.A O     no hydrogen  2.893  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.892  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.922  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.905  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.854  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.928  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.910  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.902  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.183  N/A
LYS 75.A NZ    ASP 69.A O     no hydrogen  2.450  N/A
LYS 75.A NZ    ASP 69.A OD1   no hydrogen  2.810  N/A
LYS 75.A NZ    LEU 72.A O     no hydrogen  3.047  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.209  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  3.002  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.587  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.942  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  3.266  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.856  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  3.392  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.306  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.931  N/A
ARG 88.A NH1   GLU 32.A OE1   no hydrogen  2.690  N/A
ARG 88.A NH1   TYR 89.A OH    no hydrogen  3.458  N/A
ARG 88.A NH1   LYS 118.A O    no hydrogen  3.238  N/A
ARG 88.A NH2   GLU 32.A OE1   no hydrogen  2.878  N/A
ARG 88.A NH2   GLU 32.A OE2   no hydrogen  3.362  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.069  N/A
TYR 89.A N     ALA 86.A O     no hydrogen  3.159  N/A
TYR 89.A OH    LYS 118.A O    no hydrogen  2.420  N/A
LYS 90.A N     PRO 87.A O     no hydrogen  3.385  N/A
TYR 96.A N     GLU 49.A OE1   no hydrogen  3.169  N/A
TYR 96.A OH    ASP 53.A OD1   no hydrogen  2.809  N/A
THR 97.A N     GLU 49.A OE2   no hydrogen  2.929  N/A
THR 97.A OG1   GLU 49.A OE2   no hydrogen  2.475  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  2.870  N/A
ARG 98.A NE    GLU 116.A OE2  no hydrogen  2.865  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  2.914  N/A
ILE 102.A N    MET 112.A O    no hydrogen  2.893  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  2.976  N/A
ARG 105.A NH1  ASP 108.A OD1  no hydrogen  3.344  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  2.641  N/A
ALA 110.A N    ASP 108.A OD1  no hydrogen  3.059  N/A
LYS 111.A NZ   GLN 101.A OE1  no hydrogen  2.941  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  2.866  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  2.887  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  2.904  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  2.920  N/A
TYR 117.A N    GLU 32.A O     no hydrogen  3.344  N/A
TYR 117.A OH   ALA 48.A O     no hydrogen  2.916  N/A
LYS 118.A N    TYR 96.A O     no hydrogen  2.909  N/A
LYS 118.A NZ   GLY 95.A O     no hydrogen  2.741  N/A
ASN 120.A ND2  GLU 32.A O     no hydrogen  2.834  N/A
ASN 120.A ND2  GLU 116.A OE1  no hydrogen  3.194  N/A
LEU 127.A N    LEU 125.A O    no hydrogen  2.662  N/A
HIS 133.A NE2  GLN 142.A OE1  no hydrogen  2.927  N/A
LEU 134.A N    SER 132.A OG   no hydrogen  3.394  N/A
THR 135.A N    SER 132.A O    no hydrogen  3.203  N/A
THR 135.A OG1  SER 132.A O    no hydrogen  3.118  N/A
ASN 138.A N    THR 135.A OG1  no hydrogen  3.360  N/A
ASN 138.A ND2  SER 132.A O    no hydrogen  2.740  N/A
ASN 138.A ND2  THR 135.A OG1  no hydrogen  2.543  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.873  N/A
GLN 139.A NE2  HIS 133.A O    no hydrogen  2.741  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.953  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.919  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.851  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.912  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.942  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.887  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.907  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.921  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.917  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.898  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.924  N/A
SER 151.A N    ASP 147.A O    no hydrogen  2.894  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  3.031  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.907  N/A