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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 104.A OG   no hydrogen  2.946  N/A
LEU 6.A N      LEU 105.A O    no hydrogen  3.017  N/A
PHE 7.A N      ILE 34.A O     no hydrogen  3.088  N/A
THR 9.A N      LEU 36.A O     no hydrogen  2.980  N/A
PHE 11.A N     THR 9.A OG1    no hydrogen  2.846  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.911  N/A
SER 12.A OG    GLY 112.A O    no hydrogen  3.527  N/A
GLY 14.A N     GLY 112.A O    no hydrogen  3.122  N/A
ALA 15.A N     SER 12.A OG    no hydrogen  2.991  N/A
TYR 16.A N     SER 12.A O     no hydrogen  3.447  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.957  N/A
ARG 17.A NE    GLU 139.A OE2  no hydrogen  2.918  N/A
ARG 17.A NH2   GLU 139.A OE1  no hydrogen  2.637  N/A
ARG 17.A NH2   GLU 139.A OE2  no hydrogen  2.862  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  2.903  N/A
GLU 20.A N     TYR 16.A O     no hydrogen  3.134  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  2.782  N/A
PHE 22.A N     ALA 18.A O     no hydrogen  2.812  N/A
GLU 23.A N     VAL 19.A O     no hydrogen  2.844  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.608  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.763  N/A
ARG 25.A NE    GLU 139.A O    no hydrogen  3.328  N/A
ASN 26.A N     PHE 22.A O     no hydrogen  2.630  N/A
ASN 26.A ND2   MET 28.A O     no hydrogen  2.974  N/A
LYS 27.A NZ    LYS 24.A O     no hydrogen  3.408  N/A
MET 28.A N     ASN 26.A OD1   no hydrogen  2.821  N/A
GLY 31.A N     PHE 2.A O      no hydrogen  2.618  N/A
GLU 32.A N     ARG 3.A O      no hydrogen  2.902  N/A
VAL 33.A N     ASN 80.A O     no hydrogen  2.893  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  3.075  N/A
LEU 35.A N     ARG 82.A O     no hydrogen  3.157  N/A
LEU 36.A N     PHE 7.A O      no hydrogen  3.075  N/A
HIS 37.A N     ILE 84.A O     no hydrogen  3.053  N/A
HIS 37.A ND1   THR 9.A O      no hydrogen  2.941  N/A
ILE 39.A N     ARG 86.A O     no hydrogen  2.937  N/A
GLU 41.A N     GLY 88.A O     no hydrogen  2.535  N/A
GLY 42.A N     ASP 40.A OD1   no hydrogen  3.065  N/A
THR 43.A N     ASP 40.A OD2   no hydrogen  3.191  N/A
THR 43.A OG1   ASP 40.A O     no hydrogen  3.494  N/A
THR 43.A OG1   ASP 40.A OD2   no hydrogen  2.823  N/A
GLU 45.A N     GLY 42.A O     no hydrogen  2.679  N/A
LYS 51.A NZ    LEU 50.A O     no hydrogen  3.227  N/A
LYS 56.A N     ILE 53.A O     no hydrogen  3.266  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.240  N/A
LEU 57.A N     LYS 54.A O     no hydrogen  2.798  N/A
LYS 58.A N     LYS 54.A O     no hydrogen  3.151  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.205  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.890  N/A
SER 62.A N     LYS 58.A O     no hydrogen  3.060  N/A
LYS 64.A NZ    GLU 60.A O     no hydrogen  3.238  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.042  N/A
GLN 66.A N     SER 62.A O     no hydrogen  3.064  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.166  N/A
LYS 68.A N     LYS 64.A O     no hydrogen  2.961  N/A
LYS 68.A NZ    THR 9.A OG1    no hydrogen  2.577  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.825  N/A
GLU 70.A N     GLU 67.A O     no hydrogen  3.334  N/A
VAL 72.A N     LYS 68.A O     no hydrogen  3.367  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.466  N/A
ALA 75.A N     GLU 71.A O     no hydrogen  2.717  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  2.797  N/A
ALA 78.A N     LYS 73.A O     no hydrogen  2.832  N/A
LYS 79.A N     VAL 30.A O     no hydrogen  2.928  N/A
ASN 80.A N     GLY 31.A O     no hydrogen  2.948  N/A
ARG 82.A N     VAL 33.A O     no hydrogen  3.124  N/A
ARG 82.A NH2   GLU 32.A OE1   no hydrogen  3.217  N/A
ARG 86.A N     HIS 37.A O     no hydrogen  3.215  N/A
ARG 86.A NH2   GLU 93.A OE2   no hydrogen  2.803  N/A
GLY 88.A N     ILE 39.A O     no hydrogen  2.988  N/A
ASP 92.A N     ILE 89.A O     no hydrogen  2.766  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.942  N/A
ILE 94.A N     PRO 90.A O     no hydrogen  2.990  N/A
VAL 95.A N     TRP 91.A O     no hydrogen  3.128  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.882  N/A
LYS 96.A NZ    ASP 92.A OD1   no hydrogen  3.160  N/A
LYS 96.A NZ    GLU 93.A OE1   no hydrogen  2.801  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  3.400  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  2.727  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.834  N/A
GLU 99.A N     VAL 95.A O     no hydrogen  3.150  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.203  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.198  N/A
GLU 101.A N    ALA 98.A O     no hydrogen  3.267  N/A
SER 104.A N    LYS 4.A O      no hydrogen  3.409  N/A
SER 104.A OG   MET 1.A O      no hydrogen  2.865  N/A
ILE 106.A N    PRO 133.A O    no hydrogen  2.900  N/A
ILE 107.A N    LEU 6.A O      no hydrogen  2.766  N/A
LEU 108.A N    LEU 135.A O    no hydrogen  2.836  N/A
SER 110.A N    ILE 137.A O    no hydrogen  2.848  N/A
ARG 111.A NH2  LYS 113.A O    no hydrogen  3.080  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.142  N/A
VAL 126.A N    THR 122.A O    no hydrogen  2.993  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.802  N/A
ARG 128.A N    MET 124.A O    no hydrogen  3.040  N/A
LYS 129.A N    ARG 125.A O    no hydrogen  3.141  N/A
LYS 129.A N    VAL 126.A O    no hydrogen  2.922  N/A
THR 130.A N    VAL 126.A O    no hydrogen  3.017  N/A
LYS 132.A NZ   VAL 103.A O    no hydrogen  2.682  N/A
LEU 135.A N    ILE 106.A O    no hydrogen  2.663  N/A
ILE 137.A N    LEU 108.A O    no hydrogen  2.872  N/A
VAL 140.A N    GLU 139.A OE1  no hydrogen  2.577  N/A