Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ert_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      PHE 54.A O      no hydrogen  2.817  N/A
GLN 4.A NE2    GLU 6.A OE2     no hydrogen  3.393  N/A
ILE 5.A N      GLU 56.A O      no hydrogen  2.945  N/A
LYS 8.A NZ     GLN 12.A OE1    no hydrogen  3.226  N/A
ALA 10.A N     SER 7.A OG      no hydrogen  2.868  N/A
PHE 11.A N     SER 7.A O       no hydrogen  3.051  N/A
GLN 12.A N     LYS 8.A O       no hydrogen  3.006  N/A
GLU 13.A N     THR 9.A O       no hydrogen  2.996  N/A
ALA 14.A N     ALA 10.A O      no hydrogen  3.021  N/A
LEU 15.A N     PHE 11.A O      no hydrogen  3.051  N/A
ASP 16.A N     GLN 12.A O      no hydrogen  3.022  N/A
ALA 17.A N     GLU 13.A O      no hydrogen  2.931  N/A
ALA 18.A N     ALA 14.A O      no hydrogen  3.212  N/A
GLY 19.A N     ASP 16.A O      no hydrogen  3.325  N/A
LYS 21.A N     ALA 18.A O      no hydrogen  3.120  N/A
VAL 23.A N     PHE 80.A O      no hydrogen  2.964  N/A
VAL 24.A N     ILE 53.A O      no hydrogen  2.957  N/A
VAL 25.A N     GLN 78.A O      no hydrogen  2.833  N/A
ASP 26.A N     LEU 55.A O      no hydrogen  2.930  N/A
PHE 27.A N     THR 76.A O      no hydrogen  2.940  N/A
SER 28.A N     VAL 57.A O      no hydrogen  2.997  N/A
SER 28.A OG    GLU 56.A OE2    no hydrogen  2.841  N/A
CYS 32.A N     ALA 29.A O      no hydrogen  3.335  N/A
CYS 32.A SG    MET 74.A O      no hydrogen  3.905  N/A
CYS 35.A N     CYS 32.A O      no hydrogen  3.114  N/A
LYS 36.A N     GLY 33.A O      no hydrogen  3.004  N/A
MET 37.A N     GLY 33.A O      no hydrogen  3.157  N/A
ILE 38.A N     PRO 34.A O      no hydrogen  3.181  N/A
LYS 39.A N     LYS 36.A O      no hydrogen  3.421  N/A
LYS 39.A NZ    HIS 43.A NE2.B  no hydrogen  2.774  N/A
PHE 42.A N     ILE 38.A O      no hydrogen  2.958  N/A
HIS 43.A N     LYS 39.A O      no hydrogen  2.966  N/A
SER 44.A N     PRO 40.A O      no hydrogen  2.775  N/A
SER 44.A OG    PHE 41.A O      no hydrogen  2.857  N/A
LEU 45.A N     PHE 41.A O      no hydrogen  2.988  N/A
SER 46.A N     PHE 42.A O      no hydrogen  3.301  N/A
SER 46.A OG    HIS 43.A O      no hydrogen  2.787  N/A
GLU 47.A N     SER 44.A O      no hydrogen  3.140  N/A
LYS 48.A N     SER 44.A O      no hydrogen  3.075  N/A
LYS 48.A NZ    GLU 98.A OE2    no hydrogen  2.932  N/A
TYR 49.A N     LEU 45.A O      no hydrogen  2.951  N/A
TYR 49.A OH    GLU 98.A OE2    no hydrogen  2.779  N/A
ILE 53.A N     LEU 22.A O      no hydrogen  2.964  N/A
LEU 55.A N     VAL 24.A O      no hydrogen  2.960  N/A
GLU 56.A N     LYS 3.A O       no hydrogen  3.009  N/A
VAL 57.A N     ASP 26.A O      no hydrogen  2.989  N/A
VAL 59.A N     SER 28.A O      no hydrogen  2.833  N/A
ASP 60.A N     ASP 58.A OD1    no hydrogen  3.114  N/A
CYS 62.A N     ASP 58.A O      no hydrogen  3.027  N/A
CYS 62.A SG    ILE 5.A O       no hydrogen  3.648  N/A
ALA 66.A N     CYS 62.A O      no hydrogen  2.948  N/A
SER 67.A N     GLN 63.A O      no hydrogen  2.905  N/A
SER 67.A OG    GLN 63.A O      no hydrogen  2.865  N/A
GLU 68.A N     ASP 64.A O      no hydrogen  3.065  N/A
CYS 69.A N     VAL 65.A O      no hydrogen  2.904  N/A
CYS 69.A SG    VAL 65.A O      no hydrogen  3.428  N/A
GLU 70.A N     SER 67.A O      no hydrogen  3.048  N/A
VAL 71.A N     ALA 66.A O      no hydrogen  3.233  N/A
LYS 72.A NZ    GLU 70.A O      no hydrogen  3.314  N/A
THR 76.A N     PHE 27.A O      no hydrogen  3.268  N/A
THR 76.A OG1   CYS 73.A O      no hydrogen  2.861  N/A
THR 76.A OG1   SER 90.A OG.A   no hydrogen  2.867  N/A
PHE 77.A N     PHE 89.A O      no hydrogen  2.946  N/A
GLN 78.A N     VAL 25.A O      no hydrogen  3.077  N/A
GLN 78.A NE2   CYS 69.A O      no hydrogen  3.056  N/A
GLN 78.A NE2   GLU 88.A OE2    no hydrogen  3.146  N/A
PHE 79.A N     GLY 87.A O      no hydrogen  2.996  N/A
PHE 80.A N     VAL 23.A O      no hydrogen  2.860  N/A
LYS 81.A N     GLN 84.A O      no hydrogen  2.957  N/A
LYS 81.A NZ    LEU 104.A O     no hydrogen  3.542  N/A
GLN 84.A N     LYS 81.A O      no hydrogen  2.995  N/A
LYS 85.A NZ    GLU 88.A OE1    no hydrogen  3.153  N/A
VAL 86.A N     PHE 79.A O      no hydrogen  2.797  N/A
PHE 89.A N     PHE 77.A O      no hydrogen  3.195  N/A
SER 90.A OG.A  THR 76.A OG1    no hydrogen  2.867  N/A
GLY 91.A N     PRO 75.A O      no hydrogen  2.963  N/A
ASN 93.A N     GLY 91.A O      no hydrogen  2.934  N/A
LYS 96.A N     ASN 93.A OD1    no hydrogen  2.990  N/A
LEU 97.A N     ASN 93.A O      no hydrogen  3.041  N/A
GLU 98.A N     LYS 94.A O      no hydrogen  3.180  N/A
ALA 99.A N     GLU 95.A O      no hydrogen  2.899  N/A
THR 100.A N    LYS 96.A O      no hydrogen  3.021  N/A
THR 100.A OG1  LYS 96.A O      no hydrogen  2.704  N/A
ILE 101.A N    LEU 97.A O      no hydrogen  3.110  N/A
ASN 102.A N    GLU 98.A O      no hydrogen  3.035  N/A
ASN 102.A ND2  TYR 49.A OH     no hydrogen  2.921  N/A
ASN 102.A ND2  GLU 98.A O      no hydrogen  2.974  N/A
GLU 103.A N    ALA 99.A O      no hydrogen  3.160  N/A
GLU 103.A N    THR 100.A O     no hydrogen  3.181  N/A
LEU 104.A N    THR 100.A O     no hydrogen  3.033  N/A
LEU 104.A N    ILE 101.A O     no hydrogen  3.181  N/A
VAL 105.A N    ILE 101.A O     no hydrogen  3.018  N/A