Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oba_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    GLU 40.A OE1   no hydrogen  3.048  N/A
LEU 4.A N      ILE 39.A O     no hydrogen  2.811  N/A
LYS 6.A N      ILE 37.A O     no hydrogen  2.969  N/A
PHE 8.A N      VAL 35.A O     no hydrogen  2.761  N/A
PHE 10.A N     PHE 33.A O     no hydrogen  2.870  N/A
GLU 11.A N     ASP 68.A OD1   no hydrogen  2.998  N/A
SER 12.A N     HIS 31.A O     no hydrogen  3.164  N/A
SER 12.A OG    LEU 67.A O     no hydrogen  2.582  N/A
ALA 13.A N     ASN 70.A O     no hydrogen  3.121  N/A
HIS 14.A N     HIS 29.A O     no hydrogen  2.891  N/A
HIS 14.A ND1   PRO 81.A O     no hydrogen  2.956  N/A
ARG 15.A N     ASN 73.A OD1   no hydrogen  3.061  N/A
ARG 15.A NE    GLY 26.A O     no hydrogen  2.873  N/A
ARG 15.A NH2   GLY 26.A O     no hydrogen  2.878  N/A
LEU 16.A N     CYS 25.A O     no hydrogen  2.869  N/A
HIS 23.A N     PRO 20.A O     no hydrogen  3.122  N/A
CYS 25.A N     HIS 23.A ND1   no hydrogen  3.109  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  3.034  N/A
ARG 27.A N     LYS 24.A O     no hydrogen  3.321  N/A
HIS 29.A N     HIS 14.A O     no hydrogen  3.143  N/A
HIS 29.A ND1   ARG 27.A O     no hydrogen  2.583  N/A
HIS 31.A N     SER 12.A O     no hydrogen  2.960  N/A
SER 32.A OG    GLU 11.A OE1   no hydrogen  2.608  N/A
SER 32.A OG    GLU 11.A OE2   no hydrogen  3.425  N/A
PHE 33.A N     PHE 10.A O     no hydrogen  2.829  N/A
ARG 34.A N     HIS 107.A O    no hydrogen  3.057  N/A
ARG 34.A NH2   THR 109.A O    no hydrogen  3.277  N/A
VAL 35.A N     PHE 8.A O      no hydrogen  2.670  N/A
ALA 36.A N     ARG 105.A O    no hydrogen  2.867  N/A
ILE 37.A N     LYS 6.A O      no hydrogen  2.816  N/A
HIS 38.A N     LYS 103.A O    no hydrogen  2.886  N/A
ILE 39.A N     LEU 4.A O      no hydrogen  3.041  N/A
GLU 40.A N     GLU 100.A O    no hydrogen  3.157  N/A
ASP 44.A N     TRP 49.A O     no hydrogen  2.883  N/A
HIS 46.A N     ASP 44.A OD1   no hydrogen  2.844  N/A
THR 47.A N     ASP 44.A OD1   no hydrogen  3.430  N/A
ARG 51.A NE    GLU 55.A OE1   no hydrogen  2.918  N/A
ARG 51.A NH1   GLU 100.A OE2  no hydrogen  2.883  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  3.174  N/A
GLU 55.A N     ASP 52.A O     no hydrogen  3.138  N/A
ILE 56.A N     PHE 53.A O     no hydrogen  3.015  N/A
LYS 57.A N     PHE 53.A O     no hydrogen  3.067  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.112  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.100  N/A
PHE 60.A N     ILE 56.A O     no hydrogen  3.169  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  3.028  N/A
TYR 64.A N     PHE 60.A O     no hydrogen  2.866  N/A
TYR 64.A OH    THR 9.A O      no hydrogen  2.939  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.807  N/A
GLN 66.A N     PRO 62.A O     no hydrogen  3.230  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  3.201  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.148  N/A
ASP 68.A N     TYR 64.A O     no hydrogen  2.781  N/A
HIS 69.A N     GLU 11.A O     no hydrogen  2.699  N/A
HIS 69.A ND1   ASP 68.A OD1   no hydrogen  3.298  N/A
HIS 69.A ND1   ASP 68.A OD2   no hydrogen  3.062  N/A
ASN 70.A ND2   GLN 66.A O     no hydrogen  2.884  N/A
LEU 72.A N     ALA 13.A O     no hydrogen  2.925  N/A
ASN 73.A ND2   ARG 15.A O     no hydrogen  2.865  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  3.191  N/A
ILE 75.A N     LEU 72.A O     no hydrogen  3.192  N/A
GLY 77.A N     GLU 79.A OE1   no hydrogen  3.389  N/A
LEU 78.A N     ILE 75.A O     no hydrogen  3.058  N/A
THR 82.A N     ASN 80.A O     no hydrogen  2.783  N/A
SER 83.A OG    GLU 108.A OE1  no hydrogen  2.711  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.766  N/A
ASN 85.A N     THR 82.A OG1   no hydrogen  3.062  N/A
ASN 85.A ND2   ASN 80.A O     no hydrogen  2.872  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.934  N/A
CYS 87.A N     SER 83.A O     no hydrogen  3.009  N/A
CYS 87.A SG    SER 83.A O     no hydrogen  3.732  N/A
CYS 87.A SG    VAL 104.A O    no hydrogen  3.797  N/A
CYS 87.A SG    CYS 114.A O    no hydrogen  3.500  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  3.162  N/A
TRP 89.A N     ASN 85.A O     no hydrogen  2.922  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.953  N/A
TRP 91.A N     CYS 87.A O     no hydrogen  2.957  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.895  N/A
GLN 93.A N     TRP 89.A O     no hydrogen  2.941  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  3.071  N/A
LEU 94.A N     TRP 91.A O     no hydrogen  3.167  N/A
LYS 95.A N     TRP 91.A O     no hydrogen  2.855  N/A
LYS 95.A NZ    PRO 99.A O     no hydrogen  2.557  N/A
LYS 95.A NZ    LEU 101.A O    no hydrogen  3.337  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  2.885  N/A
LEU 98.A N     LYS 95.A O     no hydrogen  3.337  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.042  N/A
SER 102.A N    HIS 38.A O     no hydrogen  2.931  N/A
SER 102.A OG   GLU 3.A OE2    no hydrogen  3.211  N/A
LYS 103.A NZ   GLU 115.A OE1  no hydrogen  3.559  N/A
VAL 104.A N    TYR 116.A O    no hydrogen  2.901  N/A
ARG 105.A N    ALA 36.A O     no hydrogen  3.088  N/A
ARG 105.A NE   HIS 38.A NE2   no hydrogen  2.999  N/A
ARG 105.A NH1  HIS 107.A NE2  no hydrogen  3.045  N/A
ARG 105.A NH2  HIS 38.A NE2   no hydrogen  3.095  N/A
VAL 106.A N    CYS 114.A O    no hydrogen  2.827  N/A
HIS 107.A N    ARG 34.A O     no hydrogen  2.778  N/A
HIS 107.A ND1  SER 112.A O    no hydrogen  3.129  N/A
THR 109.A OG1  SER 112.A OG   no hydrogen  3.234  N/A
THR 111.A N    THR 109.A OG1  no hydrogen  3.310  N/A
SER 112.A N    THR 109.A O    no hydrogen  3.471  N/A
SER 112.A OG   THR 109.A OG1  no hydrogen  3.234  N/A
CYS 114.A N    VAL 106.A O    no hydrogen  2.853  N/A
TYR 116.A N    VAL 104.A O    no hydrogen  2.893  N/A
ARG 117.A NE   GLU 115.A OE2  no hydrogen  3.289  N/A
ARG 117.A NH2  GLU 115.A OE2  no hydrogen  2.874  N/A