Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip9_la.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      TYR 93.A OH    no hydrogen  3.208  N/A
THR 3.A OG1    CYS 19.A O     no hydrogen  2.506  N/A
CYS 6.A N      ALA 17.A O     no hydrogen  2.933  N/A
CYS 6.A SG     LYS 84.A O     no hydrogen  3.985  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.865  N/A
LYS 10.A N     ALA 13.A O     no hydrogen  3.061  N/A
LYS 10.A NZ    ASP 117.A OD2  no hydrogen  3.416  N/A
VAL 14.A N     ARG 67.A O     no hydrogen  2.878  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.916  N/A
VAL 16.A N     ARG 65.A O     no hydrogen  2.856  N/A
ALA 17.A N     CYS 6.A O      no hydrogen  2.827  N/A
TYR 18.A N     ARG 63.A O     no hydrogen  2.902  N/A
CYS 19.A N     VAL 4.A O      no hydrogen  2.831  N/A
CYS 19.A SG    VAL 4.A O      no hydrogen  3.585  N/A
LYS 20.A N     ASP 61.A O     no hydrogen  2.931  N/A
ARG 23.A N     ASP 61.A OD2   no hydrogen  2.719  N/A
LYS 27.A N     MET 62.A O     no hydrogen  2.903  N/A
VAL 28.A N     ALA 31.A O     no hydrogen  2.775  N/A
ASN 29.A N     ILE 64.A O     no hydrogen  2.825  N/A
ALA 31.A N     VAL 28.A O     no hydrogen  3.076  N/A
ILE 33.A N     ILE 26.A O     no hydrogen  3.258  N/A
LEU 35.A N     PRO 32.A O     no hydrogen  2.875  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.451  N/A
ARG 42.A N     GLU 39.A O     no hydrogen  3.209  N/A
ARG 42.A NE    ILE 36.A O     no hydrogen  3.105  N/A
ARG 42.A NH2   ILE 36.A O     no hydrogen  3.310  N/A
LYS 44.A NZ    GLU 47.A OE2   no hydrogen  3.518  N/A
PHE 46.A N     ARG 42.A O     no hydrogen  3.210  N/A
GLU 47.A N     LYS 44.A O     no hydrogen  3.207  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.180  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.911  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.784  N/A
GLY 53.A N     ILE 49.A O     no hydrogen  2.525  N/A
ARG 56.A N     GLY 53.A O     no hydrogen  3.208  N/A
PHE 57.A N     ARG 54.A O     no hydrogen  2.906  N/A
LYS 58.A N     SER 55.A O     no hydrogen  3.167  N/A
ASP 61.A N     LYS 20.A O     no hydrogen  2.881  N/A
MET 62.A N     LEU 25.A O     no hydrogen  2.663  N/A
ARG 63.A N     TYR 18.A O     no hydrogen  2.916  N/A
ILE 64.A N     LYS 27.A O     no hydrogen  2.868  N/A
ARG 65.A N     VAL 16.A O     no hydrogen  2.897  N/A
ARG 65.A NH1   GLN 5.A OE1    no hydrogen  3.035  N/A
ARG 65.A NH2   GLN 5.A OE1    no hydrogen  3.166  N/A
VAL 66.A N     ASN 29.A OD1   no hydrogen  3.351  N/A
ARG 67.A N     VAL 14.A O     no hydrogen  2.948  N/A
GLY 70.A N     SER 73.A OG    no hydrogen  2.488  N/A
SER 73.A OG    GLY 70.A O     no hydrogen  2.968  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  2.848  N/A
GLN 74.A NE2   GLY 68.A O     no hydrogen  2.551  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  3.015  N/A
TYR 76.A N     THR 72.A O     no hydrogen  2.962  N/A
SER 77.A N     SER 73.A O     no hydrogen  2.931  N/A
SER 77.A OG    GLY 8.A O      no hydrogen  3.061  N/A
SER 77.A OG    ALA 13.A O     no hydrogen  2.960  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.923  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  2.972  N/A
ARG 79.A NH2   ASP 110.A OD1  no hydrogen  2.919  N/A
ARG 79.A NH2   THR 112.A O    no hydrogen  3.064  N/A
GLN 80.A N     TYR 76.A O     no hydrogen  3.024  N/A
GLN 80.A NE2   ARG 9.A O      no hydrogen  3.648  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.874  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.946  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  3.064  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.917  N/A
LYS 84.A NZ    PHE 7.A O      no hydrogen  2.986  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.914  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  3.183  N/A
SER 85.A OG    ILE 82.A O     no hydrogen  2.944  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.937  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  3.014  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.904  N/A
TYR 89.A N     SER 85.A O     no hydrogen  2.888  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.972  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.869  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.927  N/A
LYS 92.A NZ    TYR 93.A OH    no hydrogen  2.844  N/A
TYR 93.A N     TYR 89.A O     no hydrogen  2.928  N/A
TYR 93.A OH    THR 3.A O      no hydrogen  2.975  N/A
ASP 95.A N     TYR 90.A O     no hydrogen  3.146  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.266  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  3.446  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.018  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.850  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.933  N/A
ILE 105.A N    GLU 101.A O    no hydrogen  3.003  N/A
PHE 106.A N    VAL 102.A O    no hydrogen  2.884  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  2.854  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.935  N/A
TYR 109.A OH   GLU 47.A OE1   no hydrogen  2.161  N/A
ASP 110.A N    PHE 106.A O    no hydrogen  3.332  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.289  N/A
THR 112.A OG1  VAL 115.A O    no hydrogen  3.163  N/A
LEU 113.A N    ASP 110.A O    no hydrogen  3.498  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.257  N/A
ARG 119.A NE   ASP 117.A OD2  no hydrogen  3.184  N/A
ARG 119.A NH2  ASP 117.A OD2  no hydrogen  3.057  N/A
ARG 120.A NH1  ASP 117.A O    no hydrogen  3.279  N/A
ARG 120.A NH1  ARG 119.A O    no hydrogen  3.380  N/A
CYS 121.A SG   GLU 122.A O    no hydrogen  3.810  N/A
LYS 125.A NZ   GLU 122.A OE1  no hydrogen  2.827  N/A
LYS 125.A NZ   PRO 123.A O    no hydrogen  3.194  N/A
ARG 132.A NE   GLU 122.A OE1  no hydrogen  3.544  N/A
ARG 134.A NE   ALA 133.A O    no hydrogen  2.528  N/A
ARG 134.A NH1  PHE 126.A O    no hydrogen  2.874  N/A
ARG 134.A NH2  LYS 125.A O    no hydrogen  2.831  N/A
ARG 134.A NH2  GLY 130.A O    no hydrogen  3.286  N/A
ARG 134.A NH2  ALA 133.A O    no hydrogen  2.943  N/A
PHE 135.A N    GLY 127.A O    no hydrogen  3.020  N/A