Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rea_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ILE 4.A O      no hydrogen  3.148  N/A
GLY 2.A N      GLU 103.A OE2  no hydrogen  2.977  N/A
LYS 5.A N      LEU 29.A O     no hydrogen  2.588  N/A
GLU 6.A N      LEU 29.A O     no hydrogen  3.266  N/A
SER 8.A N      ARG 27.A O     no hydrogen  3.018  N/A
SER 8.A OG     ARG 27.A O     no hydrogen  3.553  N/A
PHE 10.A N     VAL 25.A O     no hydrogen  2.868  N/A
THR 11.A OG1   TYR 12.A O     no hydrogen  3.494  N/A
TYR 12.A N     THR 11.A OG1   no hydrogen  2.655  N/A
HIS 13.A N     ILE 23.A O     no hydrogen  2.827  N/A
ILE 23.A N     HIS 13.A O     no hydrogen  3.007  N/A
TYR 24.A N     ARG 41.A O     no hydrogen  3.177  N/A
VAL 25.A N     THR 11.A O     no hydrogen  3.027  N/A
VAL 26.A N     VAL 39.A O     no hydrogen  2.911  N/A
ARG 27.A N     SER 8.A O      no hydrogen  2.733  N/A
ILE 28.A N     SER 37.A O     no hydrogen  2.656  N/A
LEU 29.A N     GLU 6.A O      no hydrogen  2.815  N/A
ARG 30.A NH2   PHE 111.A O    no hydrogen  3.042  N/A
GLU 31.A N     ARG 3.A O      no hydrogen  2.807  N/A
GLN 33.A N     ARG 30.A O     no hydrogen  3.361  N/A
SER 37.A N     ILE 28.A O     no hydrogen  2.710  N/A
VAL 39.A N     VAL 26.A O     no hydrogen  2.930  N/A
PHE 40.A N     SER 114.A O    no hydrogen  2.679  N/A
ARG 41.A N     TYR 24.A O     no hydrogen  2.903  N/A
ARG 41.A NE    PHE 110.A O    no hydrogen  2.899  N/A
ARG 41.A NH1   PHE 40.A O     no hydrogen  2.985  N/A
ARG 41.A NH1   GLY 113.A O    no hydrogen  3.276  N/A
ARG 41.A NH1   SER 114.A O    no hydrogen  3.141  N/A
ARG 41.A NH2   PHE 110.A O    no hydrogen  2.601  N/A
ARG 41.A NH2   GLY 113.A O    no hydrogen  3.095  N/A
THR 42.A N     GLU 45.A OE2   no hydrogen  2.871  N/A
ASP 44.A N     THR 42.A OG1   no hydrogen  3.130  N/A
GLU 45.A N     THR 42.A O     no hydrogen  3.043  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.324  N/A
PHE 46.A N     THR 42.A O     no hydrogen  3.340  N/A
GLN 47.A N     PHE 43.A O     no hydrogen  3.053  N/A
GLN 47.A NE2   ASN 67.A OD1   no hydrogen  3.382  N/A
GLU 48.A N     ASP 44.A O     no hydrogen  2.838  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.869  N/A
HIS 50.A N     PHE 46.A O     no hydrogen  2.940  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.724  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  3.162  N/A
LYS 52.A N     LEU 49.A O     no hydrogen  3.148  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  3.005  N/A
SER 54.A N     HIS 50.A O     no hydrogen  3.084  N/A
SER 54.A OG    HIS 50.A O     no hydrogen  3.455  N/A
ILE 55.A N     LYS 52.A O     no hydrogen  3.294  N/A
ILE 56.A N     LEU 53.A O     no hydrogen  3.122  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  2.919  N/A
LYS 61.A N     PRO 58.A O     no hydrogen  3.110  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.888  N/A
VAL 79.A N     HIS 75.A O     no hydrogen  3.152  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  3.146  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  3.359  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.967  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  3.156  N/A
LYS 82.A N     VAL 79.A O     no hydrogen  2.960  N/A
ARG 83.A N     VAL 79.A O     no hydrogen  2.751  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  3.034  N/A
LYS 84.A NZ    PHE 10.A O     no hydrogen  2.945  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  3.004  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.767  N/A
ASN 88.A N     LYS 84.A O     no hydrogen  3.007  N/A
SER 89.A N     ILE 85.A O     no hydrogen  2.923  N/A
SER 89.A OG    ILE 85.A O     no hydrogen  3.061  N/A
TYR 90.A N     GLU 86.A O     no hydrogen  2.868  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.975  N/A
GLN 92.A N     ASN 88.A O     no hydrogen  2.880  N/A
GLN 92.A NE2   VAL 7.A O      no hydrogen  3.365  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.899  N/A
SER 93.A OG    SER 89.A O     no hydrogen  3.284  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.612  N/A
MET 95.A N     LEU 91.A O     no hydrogen  3.227  N/A
ASN 96.A N     GLN 92.A O     no hydrogen  3.198  N/A
ASN 96.A ND2   MET 95.A O     no hydrogen  3.369  N/A
SER 98.A OG    ASP 100.A OD2  no hydrogen  3.540  N/A
VAL 101.A N    SER 98.A O     no hydrogen  3.113  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.029  N/A
GLU 103.A N    THR 99.A O     no hydrogen  2.931  N/A
CYS 104.A N    VAL 101.A O    no hydrogen  3.191  N/A
CYS 104.A SG   VAL 101.A O    no hydrogen  3.140  N/A
VAL 107.A N    CYS 104.A O    no hydrogen  3.134  N/A
CYS 108.A N    CYS 104.A O    no hydrogen  3.042  N/A
CYS 108.A SG   CYS 104.A O    no hydrogen  3.516  N/A
THR 109.A N    ASP 105.A O    no hydrogen  3.044  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  2.418  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  3.225  N/A
PHE 111.A N    VAL 107.A O    no hydrogen  3.283  N/A
HIS 112.A N    THR 109.A O    no hydrogen  2.512  N/A
HIS 116.A N    GLY 113.A O    no hydrogen  2.519  N/A