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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    ASP 3.A O      no hydrogen  2.677  N/A
THR 7.A OG1    ASP 46.A O     no hydrogen  3.317  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  2.971  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.862  N/A
ARG 9.A NH2    GLN 132.A OE1  no hydrogen  2.562  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.888  N/A
TRP 11.A N     THR 7.A O      no hydrogen  2.948  N/A
LYS 12.A N     TYR 8.A O      no hydrogen  2.913  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.951  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.879  N/A
LYS 15.A N     TRP 11.A O     no hydrogen  2.924  N/A
LYS 15.A NZ    LEU 33.A O     no hydrogen  3.388  N/A
LYS 15.A NZ    GLN 35.A O     no hydrogen  3.375  N/A
THR 16.A N     LYS 12.A O     no hydrogen  2.963  N/A
THR 16.A OG1   LYS 12.A O     no hydrogen  3.000  N/A
THR 16.A OG1   LEU 135.A O    no hydrogen  2.872  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.878  N/A
GLN 19.A N     LYS 15.A O     no hydrogen  2.899  N/A
LEU 20.A N     ILE 17.A O     no hydrogen  2.819  N/A
CYS 21.A N     ILE 17.A O     no hydrogen  2.692  N/A
CYS 21.A SG    ILE 17.A O     no hydrogen  3.618  N/A
ARG 24.A N     CYS 21.A O     no hydrogen  3.407  N/A
TYR 26.A N     CYS 21.A O     no hydrogen  2.796  N/A
LEU 27.A N     ALA 63.A O     no hydrogen  2.970  N/A
GLU 32.A N     THR 29.A O     no hydrogen  3.388  N/A
LEU 33.A N     GLN 30.A O     no hydrogen  3.222  N/A
GLN 35.A NE2   GLU 32.A OE1   no hydrogen  2.428  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.192  N/A
LYS 41.A NZ    GLU 4.A OE1    no hydrogen  3.152  N/A
LYS 41.A NZ    ASP 46.A OD1   no hydrogen  3.225  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.873  N/A
GLN 43.A N     GLU 39.A O     no hydrogen  2.889  N/A
ARG 55.A NH2   GLU 6.A OE2    no hydrogen  3.464  N/A
ARG 55.A NH2   GLN 107.A OE1  no hydrogen  3.416  N/A
ASP 57.A N     ARG 54.A O     no hydrogen  2.766  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.328  N/A
THR 59.A OG1   VAL 74.A O     no hydrogen  3.003  N/A
ASP 66.A N     HIS 64.A ND1   no hydrogen  3.235  N/A
MET 72.A N     VAL 62.A O     no hydrogen  3.338  N/A
PHE 73.A N     ARG 101.A O    no hydrogen  3.395  N/A
VAL 74.A N     VAL 60.A O     no hydrogen  2.806  N/A
PHE 75.A N     LEU 103.A O    no hydrogen  2.619  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.851  N/A
THR 86.A OG1   GLU 79.A OE2   no hydrogen  2.689  N/A
ILE 87.A N     ILE 84.A O     no hydrogen  3.385  N/A
CYS 91.A SG    ILE 87.A O     no hydrogen  3.252  N/A
MET 94.A N     TYR 90.A O     no hydrogen  2.914  N/A
GLN 95.A N     CYS 91.A O     no hydrogen  2.947  N/A
GLU 97.A N     MET 94.A O     no hydrogen  3.179  N/A
THR 100.A OG1  ASP 70.A OD1   no hydrogen  3.192  N/A
LEU 103.A N    PHE 73.A O     no hydrogen  2.716  N/A
ILE 104.A N    GLU 128.A O    no hydrogen  3.360  N/A
VAL 105.A N    PHE 75.A O     no hydrogen  2.814  N/A
VAL 106.A N    PHE 130.A O    no hydrogen  2.805  N/A
THR 111.A N    VAL 82.A O     no hydrogen  3.195  N/A
THR 111.A OG1  SER 113.A OG   no hydrogen  2.853  N/A
SER 113.A OG   THR 111.A OG1  no hydrogen  2.853  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.138  N/A
LYS 115.A N    THR 111.A O    no hydrogen  3.109  N/A
SER 117.A N    SER 113.A O    no hydrogen  3.456  N/A
SER 117.A OG   ALA 114.A O    no hydrogen  3.311  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.964  N/A
ILE 126.A N    THR 100.A O    no hydrogen  2.766  N/A
GLU 128.A N    ALA 102.A O    no hydrogen  3.037  N/A
PHE 130.A N    ILE 104.A O    no hydrogen  3.052  N/A
GLN 132.A N    VAL 106.A O    no hydrogen  2.760  N/A
LEU 135.A N    GLN 132.A O    no hydrogen  3.495  N/A
ASN 138.A ND2  GLN 19.A OE1   no hydrogen  2.389  N/A
THR 140.A OG1  ASN 138.A OD1  no hydrogen  3.072  N/A
GLU 141.A N    ASN 138.A O    no hydrogen  2.801  N/A
HIS 142.A N    ILE 139.A O    no hydrogen  3.442  N/A
VAL 145.A N    HIS 142.A O    no hydrogen  2.968  N/A
VAL 149.A N    LYS 192.A O    no hydrogen  3.007  N/A
THR 152.A OG1  GLU 154.A OE1  no hydrogen  3.480  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.839  N/A
GLU 155.A N    THR 152.A O    no hydrogen  3.358  N/A
THR 157.A OG1  LYS 153.A O    no hydrogen  3.441  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.944  N/A
ALA 161.A N    GLU 158.A O    no hydrogen  3.274  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  2.914  N/A
LEU 165.A N    LEU 160.A O    no hydrogen  2.762  N/A
ARG 172.A NE   GLN 210.A OE1  no hydrogen  3.229  N/A
ARG 172.A NH1  GLU 167.A O    no hydrogen  2.962  N/A
ARG 172.A NH1  ASN 168.A O    no hydrogen  3.047  N/A
ARG 172.A NH2  GLU 167.A O    no hydrogen  3.347  N/A
ARG 172.A NH2  ASN 168.A O    no hydrogen  3.119  N/A
ILE 173.A N    LEU 208.A O    no hydrogen  2.640  N/A
ASP 177.A N    GLN 174.A O    no hydrogen  3.209  N/A
VAL 179.A N    ASP 177.A OD2  no hydrogen  3.481  N/A
ARG 181.A N    ASP 177.A O    no hydrogen  3.070  N/A
ARG 181.A NE   ASP 177.A O    no hydrogen  3.467  N/A
TYR 182.A OH   GLN 19.A O     no hydrogen  3.243  N/A
TYR 182.A OH   ASN 138.A OD1  no hydrogen  2.682  N/A
PHE 183.A N    VAL 179.A O    no hydrogen  3.381  N/A
ILE 185.A N    ALA 180.A O    no hydrogen  3.289  N/A
GLY 188.A N    VAL 209.A O    no hydrogen  2.854  N/A
VAL 191.A N    ARG 207.A O    no hydrogen  2.900  N/A
LYS 192.A N    VAL 149.A O    no hydrogen  3.070  N/A
ILE 193.A N    THR 205.A O    no hydrogen  2.912  N/A
ARG 195.A N    TYR 203.A O    no hydrogen  3.070  N/A
TYR 203.A N    ARG 195.A O    no hydrogen  3.174  N/A
THR 205.A N    ILE 193.A O    no hydrogen  3.066  N/A
ARG 207.A N    VAL 191.A O    no hydrogen  3.114  N/A
ARG 207.A NH1  ARG 172.A O    no hydrogen  3.068  N/A
LEU 208.A N    PRO 171.A O    no hydrogen  2.720  N/A
VAL 209.A N    GLN 189.A O    no hydrogen  3.257  N/A
GLN 210.A N    ILE 173.A O    no hydrogen  2.776  N/A