Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u0s_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      LEU 77.A O     no hydrogen  2.852  N/A
LYS 4.A N      ALA 75.A O     no hydrogen  2.976  N/A
LEU 6.A N      TYR 73.A O     no hydrogen  2.786  N/A
LEU 8.A N      VAL 71.A O     no hydrogen  3.117  N/A
ILE 10.A N     PHE 69.A O     no hydrogen  3.157  N/A
LEU 12.A N     ALA 67.A O     no hydrogen  2.950  N/A
TYR 16.A N     HIS 13.A O     no hydrogen  2.868  N/A
PHE 17.A N     PRO 14.A O     no hydrogen  2.954  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  2.923  N/A
TYR 24.A N     ARG 20.A O     no hydrogen  3.498  N/A
LEU 25.A N     MET 21.A O     no hydrogen  2.884  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.120  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.837  N/A
LYS 28.A N     TYR 24.A O     no hydrogen  2.810  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.041  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  3.153  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.365  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  3.025  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.060  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  3.054  N/A
GLU 34.A N     LEU 30.A O     no hydrogen  3.172  N/A
GLY 35.A N     ILE 44.A O     no hydrogen  3.385  N/A
THR 36.A N     VAL 33.A O     no hydrogen  3.032  N/A
THR 36.A OG1   VAL 33.A O     no hydrogen  2.297  N/A
CYS 37.A SG    THR 36.A O     no hydrogen  3.081  N/A
SER 38.A N     GLY 42.A O     no hydrogen  3.007  N/A
TYR 41.A N     SER 38.A OG    no hydrogen  2.967  N/A
TYR 43.A N     TRP 78.A O     no hydrogen  3.448  N/A
ILE 44.A N     THR 36.A O     no hydrogen  2.851  N/A
ILE 45.A N     TYR 43.A O     no hydrogen  2.967  N/A
CYS 46.A N     VAL 76.A O     no hydrogen  3.418  N/A
CYS 46.A SG    ILE 45.A O     no hydrogen  2.846  N/A
LEU 48.A N     ARG 74.A O     no hydrogen  2.602  N/A
ASP 49.A N     VAL 47.A O     no hydrogen  2.647  N/A
THR 52.A N     SER 50.A O     no hydrogen  2.431  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  2.243  N/A
ASP 54.A N     LYS 72.A O     no hydrogen  2.909  N/A
ASP 56.A N     GLU 70.A O     no hydrogen  3.229  N/A
LYS 57.A NZ    GLU 70.A OE2   no hydrogen  3.197  N/A
VAL 61.A N     PHE 66.A O     no hydrogen  2.656  N/A
GLU 68.A N     ARG 59.A O     no hydrogen  3.508  N/A
PHE 69.A N     ILE 10.A O     no hydrogen  2.743  N/A
VAL 71.A N     LEU 8.A O      no hydrogen  2.904  N/A
LYS 72.A N     ASP 54.A O     no hydrogen  3.206  N/A
TYR 73.A N     LEU 6.A O      no hydrogen  2.975  N/A
ALA 75.A N     LYS 4.A O      no hydrogen  2.855  N/A
VAL 76.A N     CYS 46.A O     no hydrogen  2.794  N/A
LEU 77.A N     PHE 2.A O      no hydrogen  2.836  N/A
TRP 78.A N     TYR 43.A O     no hydrogen  2.842  N/A
ARG 79.A NE    TYR 41.A O     no hydrogen  2.776  N/A
PHE 81.A N     GLU 84.A OE1   no hydrogen  3.079  N/A
ARG 82.A NE    VAL 147.A O    no hydrogen  2.710  N/A
ARG 82.A NH2   VAL 147.A O    no hydrogen  3.116  N/A
GLY 83.A N     ILE 146.A O    no hydrogen  2.698  N/A
GLU 84.A N     PHE 81.A O     no hydrogen  3.136  N/A
VAL 86.A N     LEU 144.A O    no hydrogen  3.428  N/A
ALA 88.A N     VAL 142.A O    no hydrogen  3.020  N/A
ILE 89.A N     ASN 101.A O    no hydrogen  2.924  N/A
THR 91.A N     PHE 99.A O     no hydrogen  3.022  N/A
THR 92.A N     PHE 99.A O     no hydrogen  3.409  N/A
MET 96.A N     ASN 94.A O     no hydrogen  2.299  N/A
GLY 97.A N     ASN 94.A O     no hydrogen  2.722  N/A
PHE 98.A N     VAL 109.A O    no hydrogen  2.959  N/A
PHE 99.A N     THR 92.A O     no hydrogen  3.185  N/A
ALA 100.A N    PHE 98.A O     no hydrogen  3.026  N/A
ILE 102.A N    LEU 105.A O    no hydrogen  3.089  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.027  N/A
VAL 109.A N    PHE 98.A O     no hydrogen  2.956  N/A
LEU 113.A N    SER 110.A O    no hydrogen  2.737  N/A
VAL 114.A N    SER 111.A O    no hydrogen  3.012  N/A
ASP 121.A N    ASN 128.A O    no hydrogen  2.952  N/A
ASN 128.A N    ASP 121.A O    no hydrogen  3.035  N/A
ASN 128.A ND2  GLU 137.A OE2  no hydrogen  2.403  N/A
TYR 129.A N    ILE 136.A O    no hydrogen  3.347  N/A
TYR 129.A OH   ASN 94.A O     no hydrogen  2.369  N/A
SER 130.A OG   ASP 121.A OD2  no hydrogen  3.204  N/A
GLY 131.A N    GLU 132.A O    no hydrogen  2.908  N/A
SER 140.A OG   SER 140.A O    no hydrogen  2.529  N/A
ARG 143.A N    GLY 168.A O    no hydrogen  2.794  N/A
LEU 144.A N    VAL 86.A O     no hydrogen  3.517  N/A
LYS 145.A N    THR 161.A O    no hydrogen  3.371  N/A
ILE 146.A N    GLU 84.A O     no hydrogen  3.174  N/A
VAL 147.A N    ILE 159.A O    no hydrogen  2.725  N/A
GLY 148.A N    ILE 159.A O    no hydrogen  3.148  N/A
ARG 150.A NH1  THR 149.A O    no hydrogen  2.580  N/A
THR 154.A OG1  ALA 153.A O    no hydrogen  2.299  N/A
GLU 155.A N    ALA 153.A O    no hydrogen  2.301  N/A
PHE 157.A N    ARG 150.A O    no hydrogen  2.519  N/A
ILE 159.A N    GLY 148.A O    no hydrogen  2.535  N/A
ALA 160.A N    PHE 108.A O    no hydrogen  3.508  N/A
MET 162.A N    LEU 113.A O    no hydrogen  2.943  N/A
GLY 168.A N    ARG 143.A O    no hydrogen  2.890  N/A