Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3do4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     LEU 3.A O     no hydrogen  3.419  N/A
CYS 1.A SG     HIS 47.A O    no hydrogen  3.818  N/A
MET 4.A N      TYR 96.A O    no hydrogen  2.987  N/A
VAL 5.A N      LEU 46.A O    no hydrogen  3.253  N/A
LYS 6.A N      ILE 98.A O    no hydrogen  2.709  N/A
LYS 6.A NZ     SER 43.A O    no hydrogen  3.074  N/A
VAL 7.A N      GLY 44.A O    no hydrogen  2.920  N/A
LEU 8.A N      ALA 100.A O   no hydrogen  2.911  N/A
ASP 9.A N      SER 14.A O    no hydrogen  2.874  N/A
ALA 10.A N     LEU 102.A O   no hydrogen  2.878  N/A
VAL 11.A N     ASP 9.A OD1   no hydrogen  2.664  N/A
ARG 12.A N     ASP 9.A OD1   no hydrogen  2.826  N/A
GLY 13.A N     ASP 9.A O     no hydrogen  3.001  N/A
SER 14.A N     ASP 9.A O     no hydrogen  3.396  N/A
SER 14.A OG    PRO 15.A O    no hydrogen  3.271  N/A
ALA 16.A N     VAL 7.A O     no hydrogen  2.863  N/A
ASN 18.A N     THR 40.A O    no hydrogen  2.883  N/A
VAL 19.A N     THR 40.A OG1  no hydrogen  3.044  N/A
VAL 21.A N     GLY 38.A O    no hydrogen  2.916  N/A
HIS 22.A N     GLU 63.A O    no hydrogen  3.009  N/A
VAL 23.A N     ALA 36.A O    no hydrogen  2.593  N/A
PHE 24.A N     LYS 61.A O    no hydrogen  2.878  N/A
ARG 25.A N     GLU 33.A O    no hydrogen  3.002  N/A
LYS 26.A N     ILE 59.A O    no hydrogen  2.781  N/A
ALA 27.A N     THR 31.A O    no hydrogen  2.717  N/A
ASP 30.A N     ALA 27.A O    no hydrogen  2.501  N/A
THR 31.A OG1   ASP 29.A OD1  no hydrogen  3.333  N/A
THR 31.A OG1   GLU 33.A OE2  no hydrogen  3.429  N/A
GLU 33.A N     ARG 25.A O    no hydrogen  2.919  N/A
PHE 35.A N     VAL 23.A O    no hydrogen  2.951  N/A
ALA 36.A N     VAL 23.A O    no hydrogen  3.303  N/A
GLY 38.A N     VAL 21.A O    no hydrogen  2.919  N/A
THR 40.A N     VAL 19.A O    no hydrogen  2.882  N/A
THR 40.A OG1   ALA 16.A O    no hydrogen  2.589  N/A
SER 41.A N     GLU 45.A O    no hydrogen  2.844  N/A
SER 41.A OG    SER 43.A OG   no hydrogen  2.796  N/A
SER 41.A OG    GLU 45.A O    no hydrogen  3.289  N/A
SER 43.A N     SER 41.A OG   no hydrogen  3.343  N/A
SER 43.A OG    SER 41.A OG   no hydrogen  2.796  N/A
GLY 44.A N     SER 41.A O    no hydrogen  3.012  N/A
LEU 46.A N     VAL 5.A O     no hydrogen  3.013  N/A
THR 50.A OG1   GLU 53.A OE2  no hydrogen  3.268  N/A
GLY 58.A N     ALA 88.A O    no hydrogen  3.185  N/A
TYR 60.A N     PHE 86.A O    no hydrogen  2.928  N/A
TYR 60.A OH    VAL 56.A O    no hydrogen  2.640  N/A
LYS 61.A N     PHE 24.A O    no hydrogen  2.812  N/A
LYS 61.A NZ    GLU 83.A OE2  no hydrogen  2.994  N/A
VAL 62.A N     VAL 84.A O    no hydrogen  2.837  N/A
GLU 63.A N     HIS 22.A O    no hydrogen  2.922  N/A
ILE 64.A N     ALA 82.A O    no hydrogen  2.803  N/A
ASP 65.A N     ALA 20.A O    no hydrogen  2.690  N/A
THR 66.A N     ILE 64.A O    no hydrogen  2.831  N/A
LYS 67.A NZ    GLU 80.A OE2  no hydrogen  2.729  N/A
SER 68.A N     ASP 65.A OD1  no hydrogen  3.226  N/A
SER 68.A OG    ASP 65.A OD1  no hydrogen  3.324  N/A
SER 68.A OG    ASP 65.A OD2  no hydrogen  2.623  N/A
TYR 69.A OH    ASP 9.A OD2   no hydrogen  2.436  N/A
TRP 70.A N     THR 66.A O    no hydrogen  3.006  N/A
LYS 71.A N     LYS 67.A O    no hydrogen  3.017  N/A
ALA 72.A N     SER 68.A O    no hydrogen  3.033  N/A
LEU 73.A N     TRP 70.A O    no hydrogen  2.926  N/A
GLY 74.A N     LYS 71.A O    no hydrogen  2.997  N/A
ILE 75.A N     TRP 70.A O    no hydrogen  3.064  N/A
PHE 78.A N     PRO 104.A O   no hydrogen  2.810  N/A
ALA 82.A N     ILE 64.A O    no hydrogen  3.221  N/A
VAL 84.A N     VAL 62.A O    no hydrogen  2.811  N/A
PHE 86.A N     TYR 60.A O    no hydrogen  3.094  N/A
ALA 88.A N     GLY 58.A O    no hydrogen  2.824  N/A
ASN 89.A N     TYR 96.A OH   no hydrogen  3.054  N/A
ASN 89.A ND2   VAL 56.A O    no hydrogen  3.231  N/A
ASP 90.A N     ASP 90.A OD1  no hydrogen  2.509  N/A
ARG 94.A NH1   PRO 93.A O    no hydrogen  2.808  N/A
ARG 95.A N     THR 114.A O   no hydrogen  2.973  N/A
TYR 96.A N     PRO 2.A O     no hydrogen  2.992  N/A
THR 97.A N     VAL 112.A O   no hydrogen  3.049  N/A
ILE 98.A N     MET 4.A O     no hydrogen  2.849  N/A
ALA 99.A N     THR 110.A O   no hydrogen  2.894  N/A
ALA 100.A N    LYS 6.A O     no hydrogen  2.618  N/A
LEU 101.A N    SER 108.A O   no hydrogen  3.040  N/A
LEU 102.A N    LEU 8.A O     no hydrogen  2.672  N/A
SER 103.A N    SER 106.A O   no hydrogen  2.831  N/A
SER 106.A N    SER 103.A O   no hydrogen  3.285  N/A
SER 108.A N    LEU 101.A O   no hydrogen  3.017  N/A
THR 109.A OG1  ALA 99.A O    no hydrogen  2.985  N/A
THR 110.A N    ALA 99.A O    no hydrogen  2.976  N/A
VAL 112.A N    THR 97.A O    no hydrogen  2.902  N/A
THR 114.A N    ARG 95.A O    no hydrogen  2.900  N/A
THR 114.A OG1  ARG 95.A O    no hydrogen  3.512  N/A