Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oh9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      SER 1.A OG     no hydrogen  2.385  N/A
THR 6.A N      SER 103.A O    no hydrogen  2.795  N/A
THR 6.A OG1    GLN 8.A OE1    no hydrogen  2.544  N/A
THR 6.A OG1    SER 103.A O    no hydrogen  3.314  N/A
GLN 8.A N      VAL 101.A O    no hydrogen  2.467  N/A
ASN 9.A N      VAL 101.A O    no hydrogen  3.336  N/A
ILE 10.A N     ALA 66.A O     no hydrogen  2.923  N/A
VAL 11.A N     ASN 99.A O     no hydrogen  2.908  N/A
ALA 12.A N     VAL 63.A O     no hydrogen  2.578  N/A
THR 13.A N     LYS 96.A O     no hydrogen  3.295  N/A
THR 13.A OG1   MET 61.A O     no hydrogen  2.910  N/A
VAL 14.A N     MET 61.A O     no hydrogen  2.657  N/A
CYS 18.A SG    ARG 19.A O     no hydrogen  3.930  N/A
CYS 18.A SG    ALA 89.A O     no hydrogen  3.232  N/A
LEU 20.A N     ALA 57.A O     no hydrogen  2.737  N/A
LYS 23.A NZ    TYR 34.A OH    no hydrogen  3.321  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.916  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.930  N/A
HIS 28.A N     THR 24.A O     no hydrogen  2.877  N/A
ASN 31.A ND2   ARG 45.A O     no hydrogen  3.057  N/A
GLU 33.A N     ILE 43.A O     no hydrogen  2.996  N/A
ARG 38.A N     ASN 35.A O     no hydrogen  3.043  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  2.776  N/A
VAL 42.A N     ILE 55.A O     no hydrogen  3.243  N/A
ILE 43.A N     GLU 33.A O     no hydrogen  3.144  N/A
MET 44.A N     ALA 53.A O     no hydrogen  3.375  N/A
ARG 45.A NH1   GLU 33.A OE1   no hydrogen  3.483  N/A
ILE 46.A N     THR 51.A O     no hydrogen  3.418  N/A
THR 51.A OG1   THR 64.A O     no hydrogen  2.445  N/A
THR 52.A N     THR 64.A O     no hydrogen  3.044  N/A
THR 52.A OG1   MET 44.A O     no hydrogen  3.113  N/A
THR 52.A OG1   ALA 53.A O     no hydrogen  3.535  N/A
ALA 53.A N     MET 44.A O     no hydrogen  2.924  N/A
LEU 54.A N     VAL 62.A O     no hydrogen  3.129  N/A
ILE 55.A N     VAL 42.A O     no hydrogen  3.167  N/A
GLY 59.A N     PHE 56.A O     no hydrogen  3.315  N/A
MET 61.A N     VAL 14.A O     no hydrogen  2.945  N/A
VAL 63.A N     ALA 12.A O     no hydrogen  2.438  N/A
THR 64.A OG1   ASN 9.A OD1    no hydrogen  3.227  N/A
GLY 65.A N     ASN 9.A OD1    no hydrogen  2.942  N/A
GLY 65.A N     ILE 10.A O     no hydrogen  3.311  N/A
LYS 67.A NZ    GLY 65.A O     no hydrogen  2.918  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.658  N/A
SER 72.A N     SER 68.A O     no hydrogen  2.874  N/A
SER 72.A OG    SER 68.A O     no hydrogen  3.238  N/A
SER 72.A OG    GLU 69.A O     no hydrogen  2.428  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.924  N/A
LEU 74.A N.A   ASP 70.A O     no hydrogen  2.896  N/A
LEU 74.A N.B   ASP 70.A O     no hydrogen  2.898  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.837  N/A
SER 76.A N     SER 72.A O     no hydrogen  2.932  N/A
SER 76.A OG    SER 72.A O     no hydrogen  3.361  N/A
SER 76.A OG    LYS 73.A O     no hydrogen  2.544  N/A
ARG 77.A N     LYS 73.A O     no hydrogen  2.903  N/A
LYS 78.A N.A   LEU 74.A O.A   no hydrogen  2.872  N/A
LYS 78.A N.A   LEU 74.A O.B   no hydrogen  2.875  N/A
LYS 78.A N.B   LEU 74.A O.A   no hydrogen  2.872  N/A
LYS 78.A N.B   LEU 74.A O.B   no hydrogen  2.874  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.933  N/A
TYR 79.A OH    MET 44.A O     no hydrogen  3.353  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.942  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.843  N/A
ILE 82.A N     LYS 78.A O.A   no hydrogen  2.876  N/A
ILE 82.A N     LYS 78.A O.B   no hydrogen  2.875  N/A
ILE 83.A N     TYR 79.A O     no hydrogen  2.992  N/A
GLN 84.A N     ALA 80.A O     no hydrogen  2.898  N/A
GLN 84.A NE2   ALA 90.A O     no hydrogen  2.865  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.863  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.907  N/A
GLY 87.A N     ILE 83.A O     no hydrogen  2.931  N/A
PHE 88.A N     ILE 83.A O     no hydrogen  3.314  N/A
LYS 91.A N     LEU 16.A O     no hydrogen  3.334  N/A
GLN 98.A N     VAL 11.A O     no hydrogen  2.696  N/A
GLN 98.A NE2   LYS 96.A O     no hydrogen  2.541  N/A
ASN 99.A N     VAL 11.A O     no hydrogen  3.312  N/A
ASN 99.A ND2   THR 155.A OG1  no hydrogen  2.476  N/A
VAL 101.A N    ASN 9.A O      no hydrogen  2.564  N/A
GLY 102.A N    LEU 154.A O    no hydrogen  3.261  N/A
SER 103.A N    THR 6.A O      no hydrogen  2.706  N/A
CYS 104.A N    ILE 152.A O    no hydrogen  2.635  N/A
CYS 104.A SG   ASP 105.A O    no hydrogen  3.267  N/A
LYS 107.A N    ASP 105.A OD2  no hydrogen  3.029  N/A
LYS 107.A NZ   ASP 105.A O    no hydrogen  3.252  N/A
ARG 111.A N    PHE 177.A O    no hydrogen  2.629  N/A
ARG 111.A NE   ARG 178.A O    no hydrogen  2.994  N/A
ARG 111.A NH2  ARG 178.A O    no hydrogen  2.510  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.833  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.941  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.827  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  2.936  N/A
SER 118.A N    GLY 114.A O    no hydrogen  2.873  N/A
SER 118.A OG   GLY 114.A O    no hydrogen  3.130  N/A
SER 118.A OG   LEU 115.A O    no hydrogen  3.129  N/A
SER 118.A OG   HIS 119.A ND1  no hydrogen  3.262  N/A
HIS 119.A ND1  SER 118.A OG   no hydrogen  3.262  N/A
PHE 122.A N    HIS 119.A O    no hydrogen  3.238  N/A
SER 123.A OG   ALA 116.A O    no hydrogen  3.090  N/A
SER 123.A OG   HIS 119.A O    no hydrogen  2.977  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.764  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  3.499  N/A
TYR 135.A N    LEU 144.A O    no hydrogen  3.398  N/A
ARG 136.A N    PHE 122.A O    no hydrogen  3.286  N/A
ILE 142.A N    MET 137.A O    no hydrogen  3.308  N/A
ILE 142.A N    PRO 140.A O    no hydrogen  2.747  N/A
VAL 143.A N    THR 155.A O    no hydrogen  2.902  N/A
LEU 145.A N    VAL 153.A O    no hydrogen  2.613  N/A
ILE 146.A N    LEU 133.A O    no hydrogen  3.434  N/A
GLY 150.A N    PHE 147.A O    no hydrogen  3.271  N/A
LYS 151.A NZ   ASP 105.A OD1  no hydrogen  2.986  N/A
ILE 152.A N    CYS 104.A O    no hydrogen  2.570  N/A
VAL 153.A N    LEU 145.A O    no hydrogen  3.022  N/A
LEU 154.A N    GLY 102.A O    no hydrogen  3.067  N/A
THR 155.A N    VAL 143.A O    no hydrogen  3.134  N/A
THR 155.A OG1  ILE 100.A O    no hydrogen  3.110  N/A
GLY 156.A N    ASN 99.A OD1   no hydrogen  2.742  N/A
ALA 157.A N    ASN 99.A OD1   no hydrogen  3.092  N/A
LYS 158.A N    GLU 162.A OE1  no hydrogen  2.624  N/A
LYS 158.A NZ   GLN 98.A O     no hydrogen  3.482  N/A
GLU 162.A N    GLN 159.A O    no hydrogen  3.168  N/A
TYR 164.A N    ARG 160.A O    no hydrogen  2.967  N/A
GLN 165.A N    GLU 161.A O    no hydrogen  2.868  N/A
GLN 165.A NE2  GLU 161.A OE2  no hydrogen  2.435  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.909  N/A
PHE 167.A N    ILE 163.A O    no hydrogen  2.895  N/A
GLU 168.A N    TYR 164.A O    no hydrogen  2.968  N/A
ALA 169.A N    GLN 165.A O    no hydrogen  2.897  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  2.920  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.931  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  3.053  N/A
SER 175.A N    TYR 171.A O    no hydrogen  2.944  N/A
SER 175.A OG   TYR 171.A O    no hydrogen  3.368  N/A
SER 175.A OG   PRO 172.A O    no hydrogen  2.618  N/A
GLU 176.A N    PRO 172.A O    no hydrogen  2.953  N/A
PHE 177.A N    LEU 174.A O    no hydrogen  3.404  N/A
LYS 179.A N    PRO 109.A O    no hydrogen  2.705  N/A