Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h9i_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 23.A OG    no hydrogen  2.918  N/A
GLY 15.A N     TYR 11.A O     no hydrogen  3.393  N/A
ARG 16.A N     GLY 12.A O     no hydrogen  2.902  N/A
TYR 17.A N     ILE 13.A O     no hydrogen  2.945  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.958  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.826  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.462  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  2.946  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.937  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  2.894  N/A
SER 23.A N     THR 19.A O     no hydrogen  2.930  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.924  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.922  N/A
SER 26.A N     TYR 22.A O     no hydrogen  2.891  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.399  N/A
LYS 27.A NZ    LYS 2.A O      no hydrogen  3.292  N/A
GLN 28.A N     ALA 25.A O     no hydrogen  3.070  N/A
LYS 30.A N     ALA 25.A O     no hydrogen  3.423  N/A
VAL 34.A N     LYS 30.A O     no hydrogen  2.923  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.906  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.921  N/A
GLU 37.A N     GLN 33.A O     no hydrogen  2.919  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.857  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.892  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.985  N/A
ARG 40.A NE    ARG 40.A O     no hydrogen  2.652  N/A
VAL 41.A N     GLU 37.A O     no hydrogen  2.901  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.842  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  3.007  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  2.856  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.919  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.925  N/A
LYS 49.A NZ    LYS 49.A O     no hydrogen  3.235  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.228  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.914  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.915  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  2.916  N/A
VAL 54.A N     ALA 51.A O     no hydrogen  3.086  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.660  N/A
TYR 58.A N     ASN 56.A OD1   no hydrogen  3.092  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.133  N/A
VAL 65.A N     ARG 61.A O     no hydrogen  2.915  N/A
LYS 66.A N     SER 62.A O     no hydrogen  2.868  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.984  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  3.133  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.931  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.845  N/A
ASN 69.A ND2   ASN 86.A OD1   no hydrogen  2.984  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  2.948  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.938  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.894  N/A
ALA 73.A N     ASN 69.A O     no hydrogen  2.933  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  2.920  N/A
LYS 74.A NZ    GLU 75.A OE1   no hydrogen  3.178  N/A
PHE 77.A N     THR 72.A O     no hydrogen  3.495  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  3.227  N/A
THR 82.A N     SER 78.A O     no hydrogen  3.111  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  3.452  N/A
THR 82.A OG1   PRO 79.A O     no hydrogen  2.724  N/A
ASN 83.A N     PRO 79.A O     no hydrogen  2.877  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.914  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.950  N/A
ASN 86.A N     THR 82.A O     no hydrogen  2.889  N/A
LEU 87.A N     ASN 83.A O     no hydrogen  2.894  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.928  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  2.924  N/A
GLU 90.A N     ASN 86.A O     no hydrogen  2.869  N/A
ASN 91.A N     LEU 87.A O     no hydrogen  2.920  N/A
ASN 91.A ND2   LEU 87.A O     no hydrogen  3.050  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  3.360  N/A
THR 97.A N     LEU 94.A O     no hydrogen  2.903  N/A
VAL 100.A N    ASN 96.A O     no hydrogen  3.463  N/A
VAL 101.A N    THR 97.A O     no hydrogen  2.725  N/A
SER 102.A N    GLN 98.A O     no hydrogen  2.786  N/A
SER 102.A OG   GLN 98.A O     no hydrogen  3.452  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.464  N/A
PHE 104.A N    VAL 100.A O    no hydrogen  2.683  N/A
SER 105.A N    VAL 101.A O    no hydrogen  2.887  N/A
THR 106.A N    SER 102.A O    no hydrogen  2.953  N/A
THR 106.A OG1  SER 102.A O    no hydrogen  3.539  N/A
MET 107.A N    ALA 103.A O    no hydrogen  2.863  N/A
MET 108.A N    PHE 104.A O    no hydrogen  2.803  N/A
SER 109.A N    SER 105.A O    no hydrogen  2.617  N/A
SER 109.A OG   SER 105.A O    no hydrogen  2.517  N/A
VAL 110.A N    THR 106.A O    no hydrogen  3.247  N/A
VAL 110.A N    MET 107.A O    no hydrogen  2.990  N/A
HIS 111.A N    MET 108.A O    no hydrogen  2.907  N/A
ARG 112.A N    MET 108.A O    no hydrogen  3.215  N/A
ARG 112.A NE   MET 108.A O    no hydrogen  3.325  N/A
GLU 114.A N    SER 109.A O    no hydrogen  3.267  N/A
VAL 115.A N    VAL 146.A O    no hydrogen  2.891  N/A
CYS 117.A N    LYS 148.A O    no hydrogen  2.877  N/A
THR 118.A N    ARG 164.A O    no hydrogen  2.887  N/A
THR 120.A N    ILE 162.A O    no hydrogen  2.902  N/A
THR 120.A OG1  LYS 152.A O    no hydrogen  3.494  N/A
SER 123.A OG   PRO 124.A O    no hydrogen  3.432  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.390  N/A
SER 131.A N    GLU 127.A O    no hydrogen  2.961  N/A
SER 131.A OG   GLU 127.A O    no hydrogen  3.015  N/A
GLU 132.A N    ALA 128.A O    no hydrogen  2.899  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.850  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.927  N/A
THR 135.A N    SER 131.A O    no hydrogen  2.931  N/A
THR 135.A OG1  SER 131.A O    no hydrogen  3.473  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.384  N/A
VAL 136.A N    GLU 132.A O    no hydrogen  2.920  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.868  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.967  N/A
SER 139.A N    VAL 136.A O    no hydrogen  3.177  N/A
PHE 140.A N    LEU 137.A O    no hydrogen  3.393  N/A
VAL 146.A N    GLY 113.A O    no hydrogen  2.757  N/A
LYS 148.A N    VAL 115.A O    no hydrogen  2.906  N/A
GLU 150.A N    CYS 117.A O    no hydrogen  2.907  N/A
ASP 154.A N    SER 121.A O    no hydrogen  2.645  N/A
SER 156.A N    ASP 154.A OD1  no hydrogen  3.114  N/A
SER 156.A OG   ASP 154.A OD1  no hydrogen  2.475  N/A
ILE 157.A N    ASP 154.A O    no hydrogen  3.423  N/A
ILE 162.A N    THR 120.A O    no hydrogen  2.887  N/A
VAL 163.A N    VAL 170.A O    no hydrogen  2.932  N/A
ARG 164.A N    THR 118.A O    no hydrogen  2.883  N/A
ILE 165.A N    LYS 168.A O    no hydrogen  2.867  N/A
GLY 166.A N    PRO 116.A O    no hydrogen  3.035  N/A
TYR 169.A OH   ASP 171.A OD2  no hydrogen  3.171  N/A
VAL 170.A N    VAL 163.A O    no hydrogen  2.923  N/A
SER 173.A N    ASP 171.A OD1  no hydrogen  3.458  N/A
SER 173.A OG   ASP 171.A OD1  no hydrogen  2.331  N/A
VAL 174.A N    GLY 159.A O    no hydrogen  3.366  N/A
LYS 175.A N    ILE 157.A O    no hydrogen  3.234  N/A
THR 176.A OG1  SER 173.A O    no hydrogen  3.127  N/A
ILE 178.A N    VAL 174.A O    no hydrogen  2.890  N/A
GLN 179.A N    LYS 175.A O    no hydrogen  2.906  N/A
LYS 180.A N    THR 176.A O    no hydrogen  2.854  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  2.900  N/A
GLY 182.A N    ILE 178.A O    no hydrogen  2.908  N/A
ARG 183.A N    GLN 179.A O    no hydrogen  2.908  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  2.874  N/A
MET 185.A N    LEU 181.A O    no hydrogen  2.923  N/A
ARG 186.A N    GLY 182.A O    no hydrogen  2.906  N/A
ARG 186.A N    ARG 183.A O    no hydrogen  3.198  N/A
GLU 187.A N    ARG 183.A O    no hydrogen  2.688  N/A