Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dfg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 67.A O     no hydrogen  3.110  N/A
ARG 4.A NE     GLU 67.A OE1   no hydrogen  2.835  N/A
ARG 4.A NH2    GLU 67.A OE1   no hydrogen  2.851  N/A
GLN 6.A N      GLY 65.A O     no hydrogen  2.753  N/A
LEU 7.A N.A    LYS 47.A O     no hydrogen  2.866  N/A
LEU 7.A N.B    LYS 47.A O     no hydrogen  2.850  N/A
ALA 8.A N      HIS 63.A O     no hydrogen  3.067  N/A
LEU 9.A N      VAL 49.A O     no hydrogen  2.859  N/A
ARG 10.A N     ARG 60.A O     no hydrogen  2.795  N/A
ARG 10.A NE    ASP 62.A OD1   no hydrogen  2.886  N/A
ARG 10.A NH2   ASP 62.A OD1   no hydrogen  2.982  N/A
VAL 11.A N     ILE 51.A O     no hydrogen  2.769  N/A
LEU 14.A N     GLU 52.A OE2   no hydrogen  2.936  N/A
ALA 16.A N     ASP 13.A OD1   no hydrogen  3.172  N/A
SER 17.A N     ASP 13.A O     no hydrogen  3.049  N/A
SER 17.A OG    ASP 13.A O     no hydrogen  3.144  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.812  N/A
GLY 19.A N     GLU 15.A O     no hydrogen  3.212  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.002  N/A
TYR 21.A N     SER 17.A O     no hydrogen  2.951  N/A
SER 22.A N     ILE 18.A O     no hydrogen  3.016  N/A
SER 22.A OG    ILE 18.A O     no hydrogen  2.866  N/A
LYS 23.A N     GLY 19.A O     no hydrogen  3.256  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  2.852  N/A
PHE 25.A N     TYR 21.A O     no hydrogen  2.993  N/A
THR 27.A OG1   GLY 28.A O     no hydrogen  3.493  N/A
ALA 30.A N     ASN 38.A O.A   no hydrogen  2.719  N/A
ALA 30.A N     ASN 38.A O.B   no hydrogen  2.677  N/A
LYS 31.A N     ASN 38.A O.A   no hydrogen  3.417  N/A
LYS 31.A N     ASN 38.A O.B   no hydrogen  3.443  N/A
LYS 31.A NZ    TYR 36.A OH    no hydrogen  2.999  N/A
ARG 33.A N     TYR 36.A O     no hydrogen  2.806  N/A
ARG 33.A NH1   VAL 32.A O     no hydrogen  2.989  N/A
TYR 36.A N     ARG 33.A O     no hydrogen  3.113  N/A
ALA 37.A N     LEU 50.A O     no hydrogen  3.041  N/A
ASN 38.A N.A   LYS 31.A O     no hydrogen  2.898  N/A
ASN 38.A N.B   LYS 31.A O     no hydrogen  2.854  N/A
PHE 39.A N     LEU 48.A O     no hydrogen  2.775  N/A
ILE 41.A N.A   LEU 46.A O     no hydrogen  2.883  N/A
ILE 41.A N.B   LEU 46.A O     no hydrogen  2.876  N/A
LEU 46.A N     ILE 41.A O.A   no hydrogen  3.179  N/A
LEU 46.A N     ILE 41.A O.B   no hydrogen  3.155  N/A
LYS 47.A N     VAL 5.A O.A    no hydrogen  2.973  N/A
LYS 47.A N     VAL 5.A O.B    no hydrogen  2.967  N/A
LYS 47.A NZ    GLU 67.A OE1   no hydrogen  3.554  N/A
LYS 47.A NZ    GLU 67.A OE2   no hydrogen  2.778  N/A
LEU 48.A N     PHE 39.A O     no hydrogen  3.016  N/A
VAL 49.A N     LEU 7.A O.A    no hydrogen  3.017  N/A
VAL 49.A N     LEU 7.A O.B    no hydrogen  2.755  N/A
LEU 50.A N     ALA 37.A O     no hydrogen  2.766  N/A
ILE 51.A N     LEU 9.A O      no hydrogen  2.779  N/A
GLU 52.A N     GLY 35.A O     no hydrogen  2.834  N/A
GLY 53.A N     VAL 11.A O     no hydrogen  2.624  N/A
GLY 55.A N     GLY 53.A O     no hydrogen  2.491  N/A
ARG 60.A N     ARG 10.A O     no hydrogen  3.002  N/A
ASP 62.A N     ALA 8.A O      no hydrogen  2.687  N/A
HIS 63.A N     ALA 8.A O      no hydrogen  3.349  N/A
HIS 63.A ND1   ASP 62.A OD2   no hydrogen  3.066  N/A
LEU 64.A N     PRO 110.A O    no hydrogen  2.985  N/A
GLY 65.A N     GLN 6.A O      no hydrogen  2.924  N/A
VAL 66.A N     GLU 112.A O    no hydrogen  2.808  N/A
GLU 67.A N     ARG 4.A O      no hydrogen  2.876  N/A
VAL 68.A N     TYR 114.A O    no hydrogen  2.867  N/A
GLU 69.A N     GLN 73.A OE1   no hydrogen  2.910  N/A
ASP 70.A N     GLN 73.A OE1   no hydrogen  3.278  N/A
SER 71.A OG    ASN 92.A OD1   no hydrogen  2.938  N/A
SER 71.A OG    ASP 99.A OD2   no hydrogen  3.396  N/A
GLN 73.A N     ASP 70.A O     no hydrogen  3.012  N/A
GLN 73.A N     ASP 70.A OD1   no hydrogen  3.126  N/A
GLN 73.A NE2   MET 2.A O      no hydrogen  3.494  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  3.429  N/A
GLY 75.A N     SER 71.A O     no hydrogen  3.103  N/A
HIS 76.A N     ALA 72.A O     no hydrogen  3.066  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.932  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.826  N/A
ARG 79.A N     GLY 75.A O     no hydrogen  2.982  N/A
ARG 79.A NH2   HIS 76.A ND1   no hydrogen  3.540  N/A
ARG 80.A N     HIS 76.A O     no hydrogen  2.964  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.885  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.033  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  2.861  N/A
SER 84.A N     ARG 80.A O     no hydrogen  2.979  N/A
SER 84.A OG    ARG 80.A O     no hydrogen  2.839  N/A
GLY 85.A N     LYS 82.A O     no hydrogen  2.945  N/A
LEU 86.A N     LEU 81.A O     no hydrogen  3.135  N/A
VAL 89.A N     TRP 102.A O    no hydrogen  3.170  N/A
GLU 91.A N     LYS 100.A O    no hydrogen  2.719  N/A
ASN 92.A ND2   SER 71.A O     no hydrogen  3.469  N/A
ALA 96.A N     ASP 93.A OD1   no hydrogen  2.670  N/A
GLN 98.A N     GLU 91.A OE2   no hydrogen  3.277  N/A
LYS 100.A N    GLU 91.A O     no hydrogen  2.580  N/A
VAL 101.A N.A  VAL 113.A O    no hydrogen  2.890  N/A
VAL 101.A N.B  VAL 113.A O    no hydrogen  2.872  N/A
TRP 102.A N    VAL 89.A O     no hydrogen  2.839  N/A
VAL 103.A N.A  TRP 111.A O    no hydrogen  3.040  N/A
VAL 103.A N.B  TRP 111.A O    no hydrogen  3.029  N/A
GLY 105.A N    GLU 109.A O    no hydrogen  2.858  N/A
GLY 108.A N    GLY 105.A O    no hydrogen  2.935  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.704  N/A
TRP 111.A N    VAL 103.A O.A  no hydrogen  2.703  N/A
TRP 111.A N    VAL 103.A O.B  no hydrogen  2.741  N/A
GLU 112.A N    LEU 64.A O     no hydrogen  2.994  N/A
VAL 113.A N    VAL 101.A O.A  no hydrogen  2.923  N/A
VAL 113.A N    VAL 101.A O.B  no hydrogen  2.916  N/A
TYR 114.A N    VAL 66.A O     no hydrogen  3.033  N/A
TYR 114.A OH   GLU 67.A OE2   no hydrogen  2.616  N/A
VAL 115.A N    ASP 99.A O     no hydrogen  3.299  N/A