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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     THR 139.A OG1  no hydrogen  2.759  N/A
ILE 7.A N      LEU 14.A O     no hydrogen  2.983  N/A
GLN 8.A N      PRO 128.A O    no hydrogen  3.151  N/A
TYR 12.A OH    ILE 151.A O    no hydrogen  2.649  N/A
VAL 15.A N     ARG 181.A O    no hydrogen  3.063  N/A
ALA 16.A N     ILE 5.A O      no hydrogen  3.088  N/A
SER 17.A OG    SER 179.A O    no hydrogen  3.507  N/A
ASN 24.A N     SER 23.A OG    no hydrogen  2.457  N/A
LYS 29.A NZ    ASP 31.A O     no hydrogen  2.311  N/A
PHE 36.A N     LYS 34.A O     no hydrogen  3.140  N/A
LYS 37.A NZ    GLU 40.A OE1   no hydrogen  2.938  N/A
MET 38.A N     ILE 42.A O     no hydrogen  3.083  N/A
GLU 40.A N     SER 39.A OG    no hydrogen  2.376  N/A
LEU 44.A N     PHE 36.A O     no hydrogen  3.172  N/A
LEU 45.A N     LEU 103.A O    no hydrogen  3.166  N/A
CYS 46.A SG    LYS 34.A O     no hydrogen  3.917  N/A
VAL 47.A N     ASN 101.A O    no hydrogen  2.988  N/A
GLU 49.A N     HIS 99.A O     no hydrogen  2.655  N/A
ALA 50.A N     GLU 49.A OE2   no hydrogen  3.031  N/A
ASP 52.A N     ALA 50.A O     no hydrogen  2.930  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.363  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.884  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  2.948  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.877  N/A
ALA 57.A N     THR 53.A O     no hydrogen  2.927  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  3.345  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  2.940  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.905  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  2.877  N/A
GLN 61.A N     GLU 58.A O     no hydrogen  3.288  N/A
GLN 61.A NE2   LYS 37.A O     no hydrogen  3.229  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.949  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  3.341  N/A
MET 69.A N     GLN 65.A O     no hydrogen  2.899  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.879  N/A
ARG 70.A N     TYR 67.A O     no hydrogen  3.327  N/A
ASN 71.A N     TYR 67.A O     no hydrogen  2.931  N/A
ASN 71.A N     LYS 68.A O     no hydrogen  3.382  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  2.881  N/A
TYR 73.A N     ASN 71.A O     no hydrogen  2.870  N/A
TYR 73.A OH    TYR 67.A OH    no hydrogen  2.268  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.913  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.906  N/A
ASN 82.A N     THR 78.A O     no hydrogen  2.935  N/A
ASN 82.A ND2   THR 78.A O     no hydrogen  3.158  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.912  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.889  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  2.734  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  2.945  N/A
ARG 85.A NH1   ALA 122.A O    no hydrogen  3.541  N/A
ARG 86.A NE    ASP 90.A OD2   no hydrogen  3.469  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  2.972  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.902  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.904  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  2.957  N/A
CYS 91.A N     ASN 87.A O     no hydrogen  2.929  N/A
CYS 91.A SG    ASN 87.A O     no hydrogen  3.223  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.870  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  2.974  N/A
SER 94.A N     CYS 91.A O     no hydrogen  3.257  N/A
SER 94.A OG    CYS 91.A O     no hydrogen  2.859  N/A
THR 96.A OG1   CYS 91.A O     no hydrogen  3.185  N/A
TYR 98.A N     THR 96.A O     no hydrogen  2.925  N/A
ASN 101.A N    VAL 47.A O     no hydrogen  2.722  N/A
ASN 101.A ND2  HIS 132.A ND1  no hydrogen  3.617  N/A
LEU 102.A N    MET 118.A O    no hydrogen  3.524  N/A
LEU 103.A N    LEU 45.A O     no hydrogen  2.960  N/A
TYR 107.A N    LYS 41.A O     no hydrogen  3.297  N/A
ALA 114.A N    GLY 106.A O    no hydrogen  3.171  N/A
ALA 123.A N    ASP 119.A OD1  no hydrogen  2.879  N/A
ALA 125.A N    TYR 117.A O    no hydrogen  3.312  N/A
HIS 132.A N    LEU 4.A O      no hydrogen  2.826  N/A
HIS 132.A NE2  LEU 102.A O    no hydrogen  2.717  N/A
PHE 137.A N    TYR 134.A O    no hydrogen  3.175  N/A
THR 139.A N    ALA 136.A O    no hydrogen  3.234  N/A
THR 139.A OG1  TYR 3.A OH     no hydrogen  2.759  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  2.241  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.885  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.950  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  2.885  N/A
ARG 145.A N    SER 141.A O    no hydrogen  2.919  N/A
GLU 154.A N    SER 152.A OG   no hydrogen  3.377  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.944  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.946  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.926  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.864  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.978  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  2.956  N/A
CYS 163.A SG   TYR 3.A OH     no hydrogen  3.917  N/A
CYS 163.A SG   THR 139.A O    no hydrogen  3.545  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.905  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.884  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  3.036  N/A
GLN 168.A N    LEU 164.A O    no hydrogen  2.898  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.958  N/A
LYS 169.A N    GLU 166.A O    no hydrogen  3.252  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  2.975  N/A
THR 177.A OG1  ILE 194.A O    no hydrogen  2.558  N/A
THR 177.A OG1  SER 195.A OG   no hydrogen  2.612  N/A
PHE 178.A N    ILE 194.A O    no hydrogen  2.660  N/A
ARG 181.A N    VAL 15.A O     no hydrogen  3.188  N/A
LYS 185.A N    ASP 184.A OD1  no hydrogen  2.849  N/A
LYS 185.A NZ   LYS 185.A O    no hydrogen  3.543  N/A
ILE 194.A N    PHE 178.A O    no hydrogen  2.858  N/A
SER 195.A OG   THR 177.A OG1  no hydrogen  2.612  N/A
PHE 196.A N    PRO 176.A O    no hydrogen  3.445  N/A