Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ocn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    ALA 39.A O     no hydrogen  2.908  N/A
GLU 4.A N      SER 42.A O     no hydrogen  3.042  N/A
LYS 5.A N      SER 42.A O     no hydrogen  3.404  N/A
VAL 6.A N      PRO 156.A O    no hydrogen  3.190  N/A
THR 7.A N      ILE 44.A O     no hydrogen  2.778  N/A
ILE 8.A N      THR 158.A O    no hydrogen  2.812  N/A
ALA 9.A N      VAL 46.A O     no hydrogen  2.932  N/A
LEU 11.A N     GLU 165.A OE1  no hydrogen  3.092  N/A
VAL 12.A N     ALA 9.A O      no hydrogen  2.937  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.184  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.791  N/A
SER 15.A OG    LEU 11.A O     no hydrogen  2.979  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.887  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.024  N/A
ASP 18.A N     LEU 14.A O     no hydrogen  2.884  N/A
HIS 19.A N     SER 15.A O     no hydrogen  2.837  N/A
HIS 19.A ND1   TYR 91.A OH    no hydrogen  2.755  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  2.883  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  2.884  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.032  N/A
ARG 22.A NH1   ASP 18.A OD1   no hydrogen  2.625  N/A
THR 23.A N     HIS 19.A O     no hydrogen  3.327  N/A
THR 23.A OG1   HIS 19.A O     no hydrogen  2.797  N/A
THR 23.A OG1   TYR 20.A O     no hydrogen  3.165  N/A
THR 23.A OG1   THR 25.A OG1   no hydrogen  2.805  N/A
GLN 24.A N     GLU 21.A O     no hydrogen  3.435  N/A
THR 25.A OG1   TYR 20.A O     no hydrogen  2.739  N/A
LYS 26.A NZ    GLN 24.A O     no hydrogen  2.677  N/A
LYS 29.A N     LYS 26.A O     no hydrogen  2.813  N/A
LYS 29.A NZ    GLU 58.A OE2   no hydrogen  2.723  N/A
ARG 30.A NE    GLU 56.A OE2   no hydrogen  2.882  N/A
ARG 30.A NH1   ASP 101.A OD1  no hydrogen  2.773  N/A
ARG 30.A NH2   GLU 56.A OE1   no hydrogen  2.975  N/A
ARG 30.A NH2   ASP 101.A OD1  no hydrogen  3.438  N/A
CYS 31.A N     SER 93.A OG    no hydrogen  3.065  N/A
CYS 31.A SG    ALA 16.A O     no hydrogen  4.016  N/A
CYS 31.A SG    HIS 19.A ND1   no hydrogen  3.565  N/A
GLY 33.A N     TYR 91.A O     no hydrogen  2.871  N/A
VAL 34.A N     PHE 50.A O     no hydrogen  2.855  N/A
ILE 35.A N     GLY 89.A O     no hydrogen  3.176  N/A
LEU 36.A N     ASN 48.A O     no hydrogen  2.781  N/A
GLY 37.A N     LYS 86.A O     no hydrogen  2.730  N/A
ASP 38.A N     ARG 45.A O     no hydrogen  2.842  N/A
ASN 40.A N     ASP 38.A OD1   no hydrogen  3.313  N/A
ASN 40.A ND2   GLN 113.A OE1  no hydrogen  3.373  N/A
ILE 44.A N     LYS 5.A O      no hydrogen  2.743  N/A
ARG 45.A N     ASP 38.A O     no hydrogen  2.797  N/A
ARG 45.A NH1   GLU 162.A OE2  no hydrogen  3.209  N/A
VAL 46.A N     THR 7.A O      no hydrogen  2.793  N/A
THR 47.A N     LEU 36.A O     no hydrogen  2.999  N/A
THR 47.A OG1   GLU 85.A OE1   no hydrogen  2.792  N/A
ASN 48.A N     LEU 36.A O     no hydrogen  3.161  N/A
ASN 48.A ND2   GLU 85.A OE2   no hydrogen  3.377  N/A
SER 49.A N     ASN 48.A OD1   no hydrogen  2.853  N/A
PHE 50.A N     VAL 34.A O     no hydrogen  2.920  N/A
LEU 52.A N     VAL 32.A O     no hydrogen  3.023  N/A
GLU 55.A N     PHE 65.A O     no hydrogen  3.287  N/A
ASP 57.A N     VAL 63.A O     no hydrogen  2.961  N/A
LYS 59.A N     ASP 57.A OD1   no hydrogen  2.932  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  3.232  N/A
ASP 62.A N     ASN 60.A OD1   no hydrogen  3.051  N/A
VAL 63.A N     ASN 60.A O     no hydrogen  3.243  N/A
PHE 65.A N     GLU 55.A O     no hydrogen  2.694  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  3.154  N/A
GLU 72.A N     HIS 68.A O     no hydrogen  3.201  N/A
ASN 73.A N     ASN 69.A O     no hydrogen  2.852  N/A
MET 74.A N     TYR 70.A O     no hydrogen  2.916  N/A
ASN 75.A N     ILE 71.A O     no hydrogen  2.889  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.835  N/A
MET 77.A N     ASN 73.A O     no hydrogen  3.401  N/A
CYS 78.A N     MET 74.A O     no hydrogen  3.035  N/A
CYS 78.A SG    MET 74.A O     no hydrogen  3.490  N/A
LYS 79.A N     ASN 75.A O     no hydrogen  3.033  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.324  N/A
ILE 81.A N     CYS 78.A O     no hydrogen  3.016  N/A
ASN 82.A N     CYS 78.A O     no hydrogen  2.893  N/A
LYS 84.A N     ASN 82.A OD1   no hydrogen  2.887  N/A
GLU 85.A N     ASN 82.A O     no hydrogen  3.307  N/A
LYS 86.A N     GLY 37.A O     no hydrogen  3.000  N/A
ILE 88.A N     ILE 35.A O     no hydrogen  3.213  N/A
TRP 90.A N     LEU 117.A O    no hydrogen  2.898  N/A
TRP 90.A NE1   ASN 105.A OD1  no hydrogen  2.793  N/A
TYR 91.A N     GLY 33.A O     no hydrogen  2.839  N/A
TYR 91.A OH    HIS 19.A ND1   no hydrogen  2.755  N/A
HIS 92.A N     LEU 119.A O    no hydrogen  3.127  N/A
HIS 92.A NE2   ASP 101.A OD2  no hydrogen  2.868  N/A
SER 93.A N     CYS 31.A O     no hydrogen  3.072  N/A
GLY 94.A N     HIS 92.A ND1   no hydrogen  2.982  N/A
ARG 98.A N     ASP 101.A OD2  no hydrogen  2.806  N/A
ARG 98.A NH2   GLY 94.A O     no hydrogen  2.647  N/A
ASP 101.A N    ARG 98.A O     no hydrogen  3.139  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.827  N/A
ASN 105.A N    ASP 101.A O    no hydrogen  2.728  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.246  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  3.493  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  3.379  N/A
LYS 109.A N    ASN 105.A O    no hydrogen  3.289  N/A
LYS 109.A N    GLU 106.A O    no hydrogen  3.099  N/A
LYS 109.A NZ   GLU 106.A OE1  no hydrogen  3.282  N/A
LYS 109.A NZ   GLU 106.A OE2  no hydrogen  2.815  N/A
LYS 110.A N    LEU 107.A O    no hydrogen  3.299  N/A
TYR 111.A N    PHE 108.A O    no hydrogen  2.845  N/A
TYR 111.A OH   GLU 72.A OE2   no hydrogen  2.709  N/A
THR 112.A OG1  PHE 108.A O    no hydrogen  3.458  N/A
THR 112.A OG1  ASN 114.A O    no hydrogen  2.707  N/A
ASN 115.A ND2  ALA 137.A O    no hydrogen  2.761  N/A
LEU 117.A N    ILE 88.A O     no hydrogen  2.983  N/A
LEU 118.A N    TYR 135.A O    no hydrogen  2.749  N/A
LEU 119.A N    TRP 90.A O     no hydrogen  2.922  N/A
ILE 120.A N    ASP 133.A O    no hydrogen  2.744  N/A
VAL 121.A N    HIS 92.A O     no hydrogen  3.085  N/A
ASP 122.A N    PRO 131.A O    no hydrogen  2.606  N/A
LYS 124.A NZ   TYR 20.A OH    no hydrogen  3.319  N/A
GLN 125.A N    ASP 122.A O    no hydrogen  3.310  N/A
GLN 126.A N    ASP 122.A OD2  no hydrogen  3.156  N/A
ASP 133.A N    ILE 120.A O    no hydrogen  2.893  N/A
TYR 135.A N    LEU 118.A O    no hydrogen  2.691  N/A
VAL 136.A N    LEU 153.A O    no hydrogen  2.970  N/A
ILE 138.A N    THR 151.A O    no hydrogen  2.961  N/A
GLN 140.A N    GLU 149.A O    no hydrogen  2.970  N/A
GLU 149.A N    GLN 140.A O    no hydrogen  3.026  N/A
LYS 150.A NZ   GLU 106.A OE2  no hydrogen  2.489  N/A
THR 151.A N    ILE 138.A O    no hydrogen  3.006  N/A
LEU 153.A N    VAL 136.A O    no hydrogen  2.688  N/A
HIS 154.A NE2  ASP 133.A OD1  no hydrogen  2.891  N/A
LEU 155.A N    ALA 134.A O    no hydrogen  2.758  N/A
CYS 157.A SG   LEU 155.A O    no hydrogen  3.992  N/A
THR 158.A N    VAL 6.A O      no hydrogen  3.077  N/A
GLU 160.A N    ILE 8.A O      no hydrogen  3.063  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  2.945  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  2.890  N/A
GLY 168.A N    ALA 164.A O    no hydrogen  3.100  N/A
VAL 169.A N    GLU 165.A O    no hydrogen  2.759  N/A
GLU 170.A N    GLU 166.A O    no hydrogen  3.079  N/A
HIS 171.A N    ILE 167.A O    no hydrogen  2.984  N/A
LEU 172.A N    GLY 168.A O    no hydrogen  2.910  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.035  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.750  N/A