Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fug_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 2.A O      no hydrogen  3.353  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.061  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  3.364  N/A
TYR 8.A OH     SER 71.A O     no hydrogen  2.580  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.071  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.704  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.760  N/A
TRP 11.A NE1   ILE 52.A O     no hydrogen  2.817  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.906  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.744  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  2.876  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.904  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  2.852  N/A
MET 18.A N     LEU 14.A O     no hydrogen  3.164  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.009  N/A
GLU 20.A N     SER 16.A O     no hydrogen  2.846  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  2.676  N/A
TYR 21.A OH    ASP 118.A OD1  no hydrogen  3.152  N/A
ALA 22.A N     MET 18.A O     no hydrogen  2.952  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.115  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.034  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  3.001  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.084  N/A
GLU 30.A N     SER 56.A O     no hydrogen  3.176  N/A
LYS 31.A NZ    ASP 34.A OD1   no hydrogen  2.704  N/A
GLU 32.A N     THR 54.A O     no hydrogen  2.645  N/A
ALA 33.A N     THR 54.A O     no hydrogen  3.231  N/A
PHE 35.A N     THR 51.A O     no hydrogen  2.931  N/A
PHE 38.A N     PHE 35.A O     no hydrogen  2.951  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.973  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  3.060  N/A
ARG 41.A N     PHE 38.A O     no hydrogen  2.883  N/A
TYR 46.A OH    THR 50.A O     no hydrogen  2.476  N/A
THR 51.A OG1   ASP 34.A OD2   no hydrogen  2.967  N/A
MET 53.A N     ALA 33.A O     no hydrogen  3.142  N/A
THR 54.A N     ALA 33.A O     no hydrogen  3.111  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  2.879  N/A
SER 56.A N     GLU 30.A O     no hydrogen  3.074  N/A
SER 56.A OG    GLU 32.A OE1   no hydrogen  2.517  N/A
SER 56.A OG    SER 58.A OG    no hydrogen  3.342  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  3.106  N/A
SER 58.A N     ARG 28.A O     no hydrogen  2.952  N/A
SER 58.A OG    SER 56.A OG    no hydrogen  3.342  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.118  N/A
GLY 60.A N     ALA 127.A OXT  no hydrogen  3.294  N/A
GLY 62.A N     ASP 59.A OD1   no hydrogen  2.856  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  2.989  N/A
LEU 67.A N     ARG 83.A O     no hydrogen  2.852  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  3.177  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  2.999  N/A
VAL 70.A N     MET 53.A O     no hydrogen  3.249  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.175  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  3.193  N/A
ARG 73.A NE    ASP 37.A OD2   no hydrogen  2.647  N/A
ARG 73.A NH1   PRO 45.A O     no hydrogen  3.370  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.098  N/A
LYS 78.A NZ    TYR 8.A OH     no hydrogen  2.872  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  3.491  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  2.988  N/A
ARG 79.A NH1   ASP 69.A O     no hydrogen  3.272  N/A
ARG 79.A NH1   ARG 79.A O     no hydrogen  2.999  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.074  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.699  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.829  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  2.917  N/A
LEU 84.A N     ILE 89.A O     no hydrogen  3.043  N/A
ALA 87.A N     PRO 85.A O     no hydrogen  2.582  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  2.753  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.643  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.832  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.990  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  2.955  N/A
LYS 99.A N     PRO 97.A O     no hydrogen  3.090  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  2.717  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  3.217  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.781  N/A
THR 103.A OG1  ILE 106.A O    no hydrogen  3.098  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.834  N/A
LYS 110.A NZ   GLU 20.A OE1   no hydrogen  3.148  N/A
LYS 110.A NZ   GLU 20.A OE2   no hydrogen  2.893  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.040  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.776  N/A
ARG 112.A NH1  ILE 106.A O    no hydrogen  3.239  N/A
ARG 112.A NH1  PRO 107.A O    no hydrogen  2.664  N/A
ARG 112.A NH2  THR 103.A OG1  no hydrogen  2.821  N/A
PHE 113.A N    THR 109.A O    no hydrogen  2.817  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  2.979  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.870  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.818  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.631  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  2.556  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.017  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.961  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.768  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.727  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.170  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.968  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.211  N/A