Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ep8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 2.A O      no hydrogen  2.449  N/A
ILE 5.A N      PHE 59.A O     no hydrogen  2.943  N/A
ILE 7.A N      LYS 61.A O     no hydrogen  2.957  N/A
SER 9.A OG     ASP 8.A OD1    no hydrogen  3.415  N/A
ALA 12.A N     SER 9.A OG     no hydrogen  3.301  N/A
TRP 13.A N     SER 9.A O      no hydrogen  2.962  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.826  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.959  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.770  N/A
LEU 17.A N     TRP 13.A O     no hydrogen  2.973  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.054  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.988  N/A
GLY 20.A N     GLN 16.A O     no hydrogen  3.167  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.071  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.718  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.733  N/A
LYS 25.A N     GLY 20.A O     no hydrogen  3.253  N/A
LYS 25.A NZ    GLU 23.A OE2   no hydrogen  3.257  N/A
ILE 27.A N     TYR 85.A O     no hydrogen  2.935  N/A
VAL 28.A N     ILE 58.A O     no hydrogen  2.833  N/A
VAL 29.A N     HIS 83.A O     no hydrogen  2.798  N/A
ALA 30.A N     LEU 60.A O     no hydrogen  2.887  N/A
PHE 31.A N     THR 81.A O     no hydrogen  2.797  N/A
THR 32.A N     VAL 62.A O     no hydrogen  2.888  N/A
TRP 35.A NE1   ASP 65.A OD1   no hydrogen  2.550  N/A
CYS 36.A N     ALA 33.A O     no hydrogen  2.911  N/A
LYS 40.A N     CYS 36.A O     no hydrogen  3.227  N/A
LYS 40.A NZ    THR 34.A O     no hydrogen  2.385  N/A
MET 41.A N     GLY 37.A O     no hydrogen  3.310  N/A
ILE 42.A N     PRO 38.A O     no hydrogen  3.100  N/A
ALA 43.A N     CYS 39.A O     no hydrogen  2.870  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  3.262  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.177  N/A
THR 48.A N     PRO 44.A O     no hydrogen  2.946  N/A
THR 48.A OG1   PRO 44.A O     no hydrogen  3.215  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.767  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.914  N/A
SER 50.A OG    GLU 47.A O     no hydrogen  2.722  N/A
ASN 51.A N     GLU 47.A O     no hydrogen  3.310  N/A
ASN 51.A N     THR 48.A O     no hydrogen  2.867  N/A
ASN 51.A ND2   GLU 47.A O     no hydrogen  3.395  N/A
ASP 52.A N     THR 48.A O     no hydrogen  3.006  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  3.076  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.024  N/A
LYS 56.A N     TYR 53.A O     no hydrogen  2.756  N/A
VAL 57.A N     TYR 53.A O     no hydrogen  3.159  N/A
ILE 58.A N     PRO 26.A O     no hydrogen  3.083  N/A
LEU 60.A N     VAL 28.A O     no hydrogen  2.917  N/A
LYS 61.A N     ILE 5.A O      no hydrogen  2.867  N/A
VAL 62.A N     ALA 30.A O     no hydrogen  2.825  N/A
VAL 64.A N     THR 32.A O     no hydrogen  2.923  N/A
ASP 65.A N     ASP 63.A OD1   no hydrogen  2.974  N/A
ALA 66.A N     ASP 63.A OD1   no hydrogen  3.180  N/A
VAL 67.A N     ASP 63.A O     no hydrogen  2.977  N/A
VAL 70.A N     VAL 67.A O     no hydrogen  3.005  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.171  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  2.730  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.045  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  2.870  N/A
GLY 75.A N     GLU 72.A O     no hydrogen  2.846  N/A
ILE 76.A N     ALA 71.A O     no hydrogen  3.484  N/A
THR 81.A N     PHE 31.A O     no hydrogen  3.409  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  2.608  N/A
PHE 82.A N     LEU 94.A O     no hydrogen  2.749  N/A
HIS 83.A N     VAL 29.A O     no hydrogen  2.993  N/A
HIS 83.A ND1   TYR 85.A OH    no hydrogen  2.885  N/A
VAL 84.A N     ASP 92.A O     no hydrogen  2.822  N/A
TYR 85.A N     ILE 27.A O     no hydrogen  2.887  N/A
TYR 85.A OH    HIS 83.A ND1   no hydrogen  2.885  N/A
LYS 86.A N     VAL 89.A O     no hydrogen  2.965  N/A
LYS 86.A NZ    HIS 109.A ND1  no hydrogen  3.041  N/A
VAL 89.A N     LYS 86.A O     no hydrogen  3.114  N/A
LYS 90.A NZ    ASP 93.A OD1   no hydrogen  2.862  N/A
ALA 91.A N     VAL 84.A O     no hydrogen  2.791  N/A
ASP 93.A N     ASP 92.A OD2   no hydrogen  2.841  N/A
LEU 94.A N     PHE 82.A O     no hydrogen  2.922  N/A
GLY 96.A N     PRO 80.A O     no hydrogen  2.802  N/A
LYS 101.A N    SER 98.A OG    no hydrogen  3.109  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.077  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  3.147  N/A
LYS 103.A NZ   ASP 100.A OD2  no hydrogen  3.423  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.222  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  3.027  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.048  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  2.880  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.868  N/A
HIS 109.A N    LEU 105.A O    no hydrogen  3.092  N/A
HIS 109.A NE2  ASP 92.A OD1   no hydrogen  2.722  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.753  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.024  N/A
ALA 112.A N    ALA 110.A O    no hydrogen  2.541  N/A