Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a0q_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 169.A OG   no hydrogen  2.007  N/A
THR 1.A OG1    THR 1.A O      no hydrogen  2.674  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.932  N/A
ILE 3.A N      MET 127.A O    no hydrogen  3.269  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.883  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  2.890  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.001  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.763  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  2.701  N/A
TYR 8.A OH     GLU 148.A OE2  no hydrogen  3.221  N/A
LYS 9.A NZ     ASP 145.A OD1  no hydrogen  3.435  N/A
LYS 9.A NZ     GLU 147.A OE1  no hydrogen  3.358  N/A
GLY 11.A N     TYR 8.A O      no hydrogen  2.962  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.981  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.845  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.889  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.944  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.864  N/A
THR 18.A N     ASN 172.A O    no hydrogen  2.948  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  2.874  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  3.016  N/A
GLU 22.A N     VAL 25.A O     no hydrogen  2.975  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  3.226  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.296  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.200  N/A
CYS 31.A SG    SER 32.A O     no hydrogen  3.777  N/A
LYS 33.A NZ    ASP 17.A O     no hydrogen  2.926  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.418  N/A
LYS 33.A NZ    CYS 31.A O     no hydrogen  3.229  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  3.183  N/A
SER 38.A N     ILE 41.A O     no hydrogen  2.939  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.385  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  2.986  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  3.038  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.414  N/A
CYS 43.A SG    VAL 99.A O     no hydrogen  3.798  N/A
CYS 44.A N     VAL 99.A O     no hydrogen  3.009  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.662  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  2.908  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.205  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.882  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.072  N/A
THR 55.A N     ASP 51.A O     no hydrogen  2.950  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.911  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.084  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.708  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.965  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.080  N/A
ILE 59.A N     THR 55.A O     no hydrogen  3.023  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.828  N/A
SER 60.A OG    ILE 37.A O     no hydrogen  2.979  N/A
SER 60.A OG    GLU 64.A OE2   no hydrogen  2.226  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.050  N/A
SER 61.A OG    GLN 57.A O     no hydrogen  3.246  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  2.900  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.017  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.762  N/A
GLU 64.A N     SER 60.A O     no hydrogen  2.836  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.060  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  3.267  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  3.213  N/A
SER 67.A N     LEU 63.A O     no hydrogen  3.078  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  3.223  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.132  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.035  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.854  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.974  N/A
GLY 71.A N     SER 67.A O     no hydrogen  2.891  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  3.023  N/A
ASN 80.A ND2   VAL 76.A O     no hydrogen  2.952  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.836  N/A
MET 82.A N     THR 78.A O     no hydrogen  3.109  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.051  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.709  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  3.184  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  3.222  N/A
MET 86.A N     MET 82.A O     no hydrogen  2.919  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.055  N/A
PHE 88.A N     GLN 85.A O     no hydrogen  3.176  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.004  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.972  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  3.219  N/A
ALA 97.A N     ALA 46.A O     no hydrogen  3.018  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.094  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  2.964  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  2.999  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.032  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.079  N/A
THR 106.A OG1  ASP 104.A O    no hydrogen  3.554  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.028  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  3.025  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.916  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.935  N/A
TYR 114.A N    SER 118.A O    no hydrogen  3.178  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  2.922  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.061  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.303  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  3.003  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  3.242  N/A
MET 127.A N    ILE 3.A O      no hydrogen  3.049  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.287  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  3.238  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.049  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.859  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.133  N/A
VAL 137.A N    ALA 134.A O    no hydrogen  3.096  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.944  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.818  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  3.015  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.035  N/A
PHE 142.A N    PHE 138.A O    no hydrogen  3.127  N/A
ARG 143.A NH1  ASP 145.A OD2  no hydrogen  3.013  N/A
ARG 143.A NH2  GLU 150.A OE2  no hydrogen  2.998  N/A
GLU 147.A N    GLU 150.A OE2  no hydrogen  3.077  N/A
LYS 152.A N    GLU 149.A O    no hydrogen  3.160  N/A
LYS 152.A NZ   GLU 148.A O    no hydrogen  2.444  N/A
LEU 154.A N    ALA 151.A O    no hydrogen  2.938  N/A
SER 156.A OG   LYS 152.A O    no hydrogen  3.025  N/A
SER 156.A OG   GLU 157.A OE1  no hydrogen  2.881  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.846  N/A
ALA 160.A N    SER 156.A O    no hydrogen  3.267  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.869  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.090  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.365  N/A
GLY 162.A N    ILE 159.A O    no hydrogen  3.008  N/A
ILE 163.A N    ALA 160.A O    no hydrogen  2.988  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  3.053  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.410  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  2.969  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  3.074  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.833  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.079  N/A
ILE 173.A N    THR 190.A O    no hydrogen  3.062  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.426  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.881  N/A
CYS 176.A SG   VAL 177.A O    no hydrogen  3.996  N/A
CYS 176.A SG   ASP 184.A O    no hydrogen  3.223  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.940  N/A
SER 179.A OG   LYS 182.A O    no hydrogen  2.803  N/A
LYS 182.A N    SER 179.A OG   no hydrogen  3.396  N/A
ASP 184.A N    VAL 177.A O    no hydrogen  3.471  N/A
ARG 187.A NH1  ARG 187.A O    no hydrogen  3.548  N/A
ARG 187.A NH2  ASN 30.A O     no hydrogen  3.003  N/A
TYR 189.A N    ILE 173.A O    no hydrogen  3.048  N/A
THR 190.A N    ILE 173.A O    no hydrogen  3.245  N/A