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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N       GLU 7.A OE2   no hydrogen  2.737  N/A
GLU 6.A N       GLU 6.A OE2   no hydrogen  2.717  N/A
GLU 7.A N       LYS 4.A O     no hydrogen  2.823  N/A
LEU 8.A N       PRO 5.A O     no hydrogen  3.231  N/A
ARG 9.A NE      ASP 61.A OD1  no hydrogen  2.744  N/A
ARG 9.A NH2     ASP 61.A OD1  no hydrogen  2.819  N/A
ALA 11.A N      GLU 7.A O     no hydrogen  3.025  N/A
LEU 12.A N      LEU 8.A O     no hydrogen  2.756  N/A
MET 13.A N      ARG 9.A O     no hydrogen  2.813  N/A
THR 15.A N      LEU 12.A O    no hydrogen  2.914  N/A
THR 15.A OG1    LEU 12.A O    no hydrogen  2.699  N/A
THR 15.A OG1    TYR 71.A OH   no hydrogen  2.703  N/A
LEU 16.A N      LEU 12.A O    no hydrogen  3.342  N/A
GLU 17.A N      MET 13.A O    no hydrogen  2.832  N/A
ALA 18.A N      PRO 14.A O    no hydrogen  3.032  N/A
TYR 20.A N      LEU 16.A O    no hydrogen  3.116  N/A
ARG 21.A N      GLU 17.A O    no hydrogen  2.894  N/A
GLN 22.A N      LEU 19.A O    no hydrogen  3.069  N/A
GLN 22.A NE2    ALA 18.A O    no hydrogen  2.832  N/A
GLU 25.A N      GLU 25.A OE1  no hydrogen  2.743  N/A
SER 26.A N      GLN 22.A O    no hydrogen  2.870  N/A
SER 26.A OG     TYR 20.A O    no hydrogen  3.207  N/A
SER 26.A OG     GLN 22.A O    no hydrogen  2.771  N/A
LEU 27.A N      PRO 24.A O    no hydrogen  2.973  N/A
PHE 29.A N      SER 26.A O    no hydrogen  2.837  N/A
ARG 30.A N      LEU 27.A O    no hydrogen  3.426  N/A
ARG 30.A NE     SER 26.A OG   no hydrogen  2.955  N/A
ARG 30.A NH2    TYR 20.A O    no hydrogen  2.796  N/A
ARG 30.A NH2    SER 26.A OG   no hydrogen  3.309  N/A
LEU 37.A N      ASP 34.A OD1  no hydrogen  3.189  N/A
LEU 38.A N      ASP 34.A O    no hydrogen  2.953  N/A
GLY 39.A N      GLN 36.A O    no hydrogen  3.268  N/A
ILE 40.A N      PRO 35.A O    no hydrogen  2.936  N/A
TYR 43.A N      ILE 40.A O    no hydrogen  3.044  N/A
ASP 45.A N      ASP 42.A O    no hydrogen  2.917  N/A
ILE 46.A N      TYR 43.A O    no hydrogen  3.036  N/A
VAL 47.A N      TYR 43.A O    no hydrogen  2.870  N/A
LEU 53.A N      PHE 29.A O    no hydrogen  2.860  N/A
SER 54.A N      ASP 52.A OD2  no hydrogen  2.927  N/A
SER 54.A OG     ASP 52.A OD2  no hydrogen  2.556  N/A
THR 55.A OG1    ASP 52.A OD1  no hydrogen  2.668  N/A
ILE 56.A N      ASP 52.A O    no hydrogen  3.162  N/A
LYS 57.A N      LEU 53.A O    no hydrogen  2.810  N/A
LYS 57.A NZ     ASP 61.A OD1  no hydrogen  3.511  N/A
LYS 57.A NZ     ASP 61.A OD2  no hydrogen  2.710  N/A
ARG 58.A N      SER 54.A O    no hydrogen  3.002  N/A
LYS 59.A N      THR 55.A O    no hydrogen  3.005  N/A
LYS 59.A NZ     ASP 74.A OD2  no hydrogen  2.802  N/A
LEU 60.A N      ILE 56.A O    no hydrogen  2.904  N/A
ASP 61.A N      LYS 57.A O    no hydrogen  2.802  N/A
THR 62.A N      ARG 58.A O    no hydrogen  3.033  N/A
THR 62.A OG1    ARG 58.A O    no hydrogen  2.685  N/A
THR 62.A OG1    GLN 64.A OE1  no hydrogen  3.106  N/A
GLN 64.A N      LYS 59.A O    no hydrogen  3.083  N/A
TYR 65.A OH     ASP 74.A OD2  no hydrogen  2.675  N/A
GLN 66.A N      GLN 70.A OE1  no hydrogen  2.695  N/A
GLN 66.A NE2    GLN 64.A O    no hydrogen  3.199  N/A
GLU 67.A N      GLN 70.A OE1  no hydrogen  3.011  N/A
GLN 70.A N      GLU 67.A O    no hydrogen  3.077  N/A
GLN 70.A NE2    GLN 66.A OE1  no hydrogen  3.123  N/A
TYR 71.A OH     THR 15.A OG1  no hydrogen  2.703  N/A
VAL 72.A N      PRO 68.A O    no hydrogen  3.100  N/A
ASP 73.A N      TRP 69.A O    no hydrogen  2.804  N/A
ASP 74.A N      GLN 70.A O    no hydrogen  3.197  N/A
VAL 75.A N      TYR 71.A O    no hydrogen  3.057  N/A
TRP 76.A N      VAL 72.A O    no hydrogen  2.990  N/A
LEU 77.A N      ASP 73.A O    no hydrogen  2.910  N/A
MET 78.A N      ASP 74.A O    no hydrogen  2.995  N/A
PHE 79.A N      VAL 75.A O    no hydrogen  3.047  N/A
ASN 80.A N.A    TRP 76.A O    no hydrogen  2.795  N/A
ASN 80.A N.B    TRP 76.A O    no hydrogen  2.790  N/A
ASN 80.A ND2.A  TRP 76.A O    no hydrogen  2.789  N/A
ASN 81.A N      LEU 77.A O    no hydrogen  2.871  N/A
ASN 81.A ND2    ASN 49.A O.A  no hydrogen  2.824  N/A
ASN 81.A ND2    ASN 49.A O.B  no hydrogen  2.833  N/A
ALA 82.A N      MET 78.A O    no hydrogen  3.333  N/A
TRP 83.A N      PHE 79.A O    no hydrogen  2.964  N/A
TRP 83.A NE1    SER 97.A OG   no hydrogen  3.004  N/A
LEU 84.A N      ASN 80.A O.A  no hydrogen  2.885  N/A
LEU 84.A N      ASN 80.A O.B  no hydrogen  2.855  N/A
TYR 85.A N      ASN 81.A O    no hydrogen  2.925  N/A
TYR 85.A OH     ASP 42.A OD1  no hydrogen  2.624  N/A
ASN 86.A N      ALA 82.A O    no hydrogen  3.106  N/A
ASN 86.A ND2    ALA 82.A O    no hydrogen  2.843  N/A
SER 90.A N      ARG 87.A O    no hydrogen  2.916  N/A
SER 90.A OG     ARG 87.A O    no hydrogen  2.751  N/A
TYR 93.A N      SER 90.A OG   no hydrogen  3.171  N/A
LYS 94.A N      SER 90.A O    no hydrogen  3.061  N/A
PHE 95.A N      ARG 91.A O    no hydrogen  2.852  N/A
CYS 96.A N      VAL 92.A O    no hydrogen  2.848  N/A
CYS 96.A SG     PHE 79.A O    no hydrogen  3.298  N/A
SER 97.A N      TYR 93.A O    no hydrogen  3.007  N/A
SER 97.A OG     TYR 93.A O    no hydrogen  3.336  N/A
LYS 98.A N      LYS 94.A O    no hydrogen  3.103  N/A
LEU 99.A N      PHE 95.A O    no hydrogen  2.915  N/A
ALA 100.A N     CYS 96.A O    no hydrogen  2.902  N/A
GLU 101.A N     SER 97.A O    no hydrogen  3.082  N/A
VAL 102.A N     LYS 98.A O    no hydrogen  3.018  N/A
PHE 103.A N     LEU 99.A O    no hydrogen  2.783  N/A
GLU 104.A N     ALA 100.A O   no hydrogen  2.959  N/A
GLN 105.A N     GLU 101.A O   no hydrogen  3.155  N/A
GLU 106.A N     VAL 102.A O   no hydrogen  3.024  N/A
GLU 106.A N     PHE 103.A O   no hydrogen  3.067  N/A
ILE 107.A N     PHE 103.A O   no hydrogen  2.776  N/A
ASP 108.A N     GLU 104.A O   no hydrogen  3.135  N/A
MET 111.A N     ILE 107.A O   no hydrogen  2.863  N/A
GLN 112.A N     ASP 108.A O   no hydrogen  2.750  N/A
SER 113.A N     VAL 110.A O   no hydrogen  3.273  N/A
SER 113.A OG    VAL 110.A O   no hydrogen  2.644  N/A
LEU 114.A N     MET 111.A O   no hydrogen  3.375  N/A