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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLU 1.A O      no hydrogen  2.712  N/A
THR 6.A OG1    ALA 2.A O      no hydrogen  3.524  N/A
THR 6.A OG1    LYS 5.A O      no hydrogen  2.140  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  3.061  N/A
ILE 10.A N     THR 6.A O      no hydrogen  3.275  N/A
THR 11.A N     ILE 7.A O      no hydrogen  3.077  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  3.340  N/A
THR 11.A OG1   GLU 8.A O      no hydrogen  2.925  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.286  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.099  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.773  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.812  N/A
TYR 16.A N     LYS 12.A O     no hydrogen  3.007  N/A
MET 17.A N     ALA 13.A O     no hydrogen  3.081  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.888  N/A
LYS 19.A N     ASN 15.A O     no hydrogen  3.310  N/A
ARG 21.A NH2   GLU 117.A O    no hydrogen  2.181  N/A
ILE 22.A N     MET 17.A O     no hydrogen  3.100  N/A
ALA 24.A N     VAL 115.A O    no hydrogen  3.268  N/A
LEU 26.A N     ILE 113.A O    no hydrogen  3.078  N/A
THR 27.A N     VAL 68.A O     no hydrogen  2.900  N/A
THR 27.A OG1   THR 112.A OG1  no hydrogen  3.196  N/A
ILE 28.A N     LEU 111.A O    no hydrogen  2.792  N/A
GLU 29.A N     MET 70.A O     no hydrogen  2.615  N/A
ARG 30.A NE    ASP 109.A OD2  no hydrogen  3.291  N/A
ARG 30.A NH2   ASP 109.A OD1  no hydrogen  3.143  N/A
ASP 31.A N     ASP 109.A OD2  no hydrogen  3.102  N/A
TYR 37.A N     MET 34.A O     no hydrogen  2.936  N/A
ILE 38.A N     MET 34.A O     no hydrogen  3.284  N/A
THR 40.A N     TYR 37.A O     no hydrogen  3.412  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  2.585  N/A
THR 40.A OG1   TYR 81.A O     no hydrogen  3.525  N/A
ILE 42.A N     ALA 78.A O     no hydrogen  3.097  N/A
LEU 44.A N     ALA 76.A O     no hydrogen  3.090  N/A
ASN 45.A N     ALA 76.A O     no hydrogen  3.081  N/A
ALA 46.A N     ILE 75.A O     no hydrogen  3.099  N/A
GLU 51.A N     GLU 51.A OE2   no hydrogen  2.611  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.271  N/A
ILE 54.A N     SER 50.A O     no hydrogen  3.244  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  3.403  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.294  N/A
THR 61.A OG1   ILE 56.A O     no hydrogen  3.395  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  3.276  N/A
HIS 64.A N     THR 61.A O     no hydrogen  3.445  N/A
ALA 67.A N     CYS 80.A O     no hydrogen  3.114  N/A
VAL 68.A N     LEU 25.A O     no hydrogen  2.719  N/A
ILE 69.A N     ALA 77.A O     no hydrogen  2.871  N/A
MET 70.A N     THR 27.A O     no hydrogen  2.983  N/A
MET 70.A N     GLU 29.A OE1   no hydrogen  3.329  N/A
GLU 74.A N     LYS 71.A O     no hydrogen  3.051  N/A
ILE 75.A N     ALA 46.A O     no hydrogen  2.614  N/A
ALA 76.A N     ILE 69.A O     no hydrogen  2.927  N/A
ALA 78.A N     ILE 42.A O     no hydrogen  3.308  N/A
CYS 80.A N     ALA 67.A O     no hydrogen  3.053  N/A
CYS 80.A SG    TYR 37.A O     no hydrogen  3.532  N/A
CYS 80.A SG    ILE 38.A O     no hydrogen  3.717  N/A
CYS 80.A SG    ALA 78.A O     no hydrogen  3.954  N/A
TYR 81.A N     THR 40.A OG1   no hydrogen  2.891  N/A
SER 87.A N     SER 85.A OG    no hydrogen  3.277  N/A
ILE 90.A N     SER 87.A O     no hydrogen  3.266  N/A
LYS 92.A NZ    LEU 94.A O     no hydrogen  2.883  N/A
THR 96.A OG1   GLY 95.A O     no hydrogen  2.360  N/A
ARG 97.A N     THR 96.A OG1   no hydrogen  2.714  N/A
HIS 98.A N     GLY 95.A O     no hydrogen  2.994  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  3.065  N/A
GLY 103.A N    ARG 99.A O     no hydrogen  3.361  N/A
ILE 104.A N    ALA 101.A O    no hydrogen  2.919  N/A
SER 105.A N    ALA 101.A O    no hydrogen  3.199  N/A
SER 105.A OG   VAL 102.A O    no hydrogen  2.936  N/A
GLU 106.A N    VAL 102.A O    no hydrogen  3.034  N/A
THR 108.A OG1  ILE 104.A O    no hydrogen  2.215  N/A
THR 108.A OG1  SER 110.A OG   no hydrogen  3.330  N/A
ASP 109.A N    THR 32.A OG1   no hydrogen  2.654  N/A
SER 110.A OG   THR 108.A OG1  no hydrogen  3.330  N/A
LEU 111.A N    ILE 28.A O     no hydrogen  3.430  N/A
THR 112.A N    ALA 125.A O    no hydrogen  3.131  N/A
THR 112.A OG1  THR 27.A OG1   no hydrogen  3.196  N/A
ILE 113.A N    LEU 26.A O     no hydrogen  2.682  N/A
ILE 114.A N    SER 123.A O    no hydrogen  2.783  N/A
VAL 115.A N    ALA 24.A O     no hydrogen  3.327  N/A
SER 116.A N    GLY 121.A O    no hydrogen  3.269  N/A
GLU 118.A N    SER 116.A OG   no hydrogen  3.231  N/A
THR 119.A N    SER 116.A OG   no hydrogen  3.381  N/A
GLY 120.A N    SER 116.A O    no hydrogen  2.902  N/A
GLY 121.A N    THR 119.A OG1  no hydrogen  3.116  N/A
SER 123.A N    ILE 114.A O    no hydrogen  2.501  N/A
ALA 125.A N    THR 112.A O    no hydrogen  2.784  N/A
LYS 126.A N    ASP 129.A O    no hydrogen  2.984  N/A
LYS 126.A NZ   ASP 109.A O    no hydrogen  3.240  N/A
GLY 128.A N    SER 105.A OG   no hydrogen  2.983  N/A
ASP 129.A N    LYS 126.A O    no hydrogen  3.185  N/A
HIS 131.A N    VAL 124.A O    no hydrogen  3.129  N/A
LEU 134.A N    VAL 122.A O    no hydrogen  3.178  N/A
ALA 138.A N    THR 135.A OG1  no hydrogen  3.068  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.947  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  3.084  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  2.806  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.957  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.580  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.600  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.337  N/A