Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eje_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 2.A OG     no hydrogen  3.083  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.931  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.282  N/A
MET 9.A N      GLN 5.A O      no hydrogen  3.164  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.047  N/A
SER 11.A N     LYS 8.A O      no hydrogen  3.188  N/A
SER 11.A OG    LYS 8.A O      no hydrogen  3.248  N/A
TYR 13.A N     VAL 10.A O     no hydrogen  2.686  N/A
TYR 13.A OH    LEU 74.A O     no hydrogen  2.585  N/A
LYS 14.A N     ASP 76.A O     no hydrogen  2.998  N/A
THR 19.A N     TYR 15.A O     no hydrogen  3.108  N/A
THR 19.A OG1   TYR 15.A O     no hydrogen  3.128  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  3.023  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.154  N/A
ARG 21.A NH1   GLU 3.A OE2    no hydrogen  2.660  N/A
ARG 21.A NH2   GLU 3.A OE1    no hydrogen  3.064  N/A
ARG 21.A NH2   GLU 3.A OE2    no hydrogen  2.913  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.156  N/A
THR 23.A N     THR 19.A O     no hydrogen  3.013  N/A
THR 23.A OG1   THR 19.A O     no hydrogen  2.775  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.842  N/A
ASN 25.A N     ARG 21.A O     no hydrogen  3.040  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  2.848  N/A
ILE 27.A N     THR 23.A O     no hydrogen  2.907  N/A
THR 28.A N     VAL 24.A O     no hydrogen  3.173  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  2.813  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  3.197  N/A
TYR 30.A N     VAL 26.A O     no hydrogen  2.893  N/A
LEU 33.A N     TYR 30.A O     no hydrogen  3.281  N/A
LYS 34.A N     THR 54.A O     no hydrogen  2.802  N/A
VAL 36.A N     ASN 52.A O     no hydrogen  2.830  N/A
ASP 38.A N     LEU 50.A O     no hydrogen  3.141  N/A
SER 39.A N     ASP 38.A OD1   no hydrogen  2.612  N/A
TYR 40.A N     ARG 48.A O     no hydrogen  2.913  N/A
PHE 42.A N     SER 46.A O     no hydrogen  2.953  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  2.887  N/A
SER 46.A N     ASP 44.A OD2   no hydrogen  2.456  N/A
SER 46.A OG    ASP 44.A OD1   no hydrogen  2.993  N/A
SER 46.A OG    ASP 44.A OD2   no hydrogen  2.702  N/A
ARG 48.A N     TYR 40.A O     no hydrogen  2.923  N/A
ARG 48.A NH1   ASP 76.A OD2   no hydrogen  2.949  N/A
LEU 50.A N     ASP 38.A O     no hydrogen  2.816  N/A
MET 51.A N     TYR 13.A OH    no hydrogen  2.828  N/A
ASN 52.A N     VAL 36.A O     no hydrogen  2.762  N/A
LEU 53.A N     LEU 72.A O     no hydrogen  2.897  N/A
THR 54.A N     LYS 34.A O     no hydrogen  3.016  N/A
GLY 55.A N     ILE 70.A O     no hydrogen  3.081  N/A
THR 56.A N     ASP 32.A OD2   no hydrogen  3.035  N/A
THR 56.A OG1   ASP 32.A OD2   no hydrogen  2.635  N/A
ILE 57.A N     ILE 68.A O     no hydrogen  3.141  N/A
VAL 59.A N     TYR 66.A O     no hydrogen  2.782  N/A
TYR 61.A N     ASN 64.A O     no hydrogen  2.668  N/A
ASN 64.A N     TYR 61.A O     no hydrogen  3.213  N/A
TYR 66.A N     VAL 59.A O     no hydrogen  2.794  N/A
ILE 68.A N     ILE 57.A O     no hydrogen  3.036  N/A
ILE 70.A N     GLY 55.A O     no hydrogen  2.829  N/A
CYS 71.A N     PHE 86.A O     no hydrogen  3.002  N/A
LEU 72.A N     LEU 53.A O     no hydrogen  2.659  N/A
TRP 73.A N     ILE 84.A O     no hydrogen  2.905  N/A
LEU 74.A N     MET 51.A O     no hydrogen  3.106  N/A
TYR 78.A N     LEU 75.A O     no hydrogen  2.942  N/A
TYR 78.A OH    GLU 22.A OE1   no hydrogen  2.432  N/A
TYR 78.A OH    GLU 22.A OE2   no hydrogen  3.201  N/A
TYR 80.A N     THR 77.A O     no hydrogen  3.127  N/A
ASN 81.A ND2   THR 77.A OG1   no hydrogen  2.659  N/A
ILE 84.A N     TRP 73.A O     no hydrogen  3.114  N/A
CYS 85.A SG    PRO 83.A O     no hydrogen  3.764  N/A
PHE 86.A N     CYS 71.A O     no hydrogen  3.086  N/A
VAL 87.A N     GLY 105.A O    no hydrogen  2.811  N/A
LYS 88.A N     PRO 69.A O     no hydrogen  2.875  N/A
THR 90.A OG1   SER 92.A OG    no hydrogen  3.185  N/A
SER 92.A OG    THR 90.A OG1   no hydrogen  3.185  N/A
MET 93.A N     THR 90.A O     no hydrogen  3.197  N/A
THR 94.A N     PHE 140.A O    no hydrogen  3.001  N/A
LYS 96.A N     PRO 138.A O    no hydrogen  2.890  N/A
GLY 98.A N     VAL 101.A O    no hydrogen  3.009  N/A
HIS 100.A ND1  TYR 108.A O    no hydrogen  2.778  N/A
ASP 102.A N    LYS 106.A O    no hydrogen  3.054  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.823  N/A
LYS 106.A N    ASP 102.A OD1  no hydrogen  2.966  N/A
ILE 107.A N    CYS 85.A O     no hydrogen  2.999  N/A
TYR 108.A N    HIS 100.A O    no hydrogen  2.738  N/A
TYR 108.A OH   ASP 102.A OD2  no hydrogen  2.723  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  2.713  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  3.085  N/A
GLU 114.A N    PRO 110.A O    no hydrogen  3.031  N/A
TRP 115.A N    LEU 112.A O    no hydrogen  3.350  N/A
TRP 115.A NE1  PRO 79.A O     no hydrogen  2.665  N/A
LYS 116.A N    SER 120.A OG   no hydrogen  3.255  N/A
LYS 116.A NZ   HIS 117.A O    no hydrogen  3.488  N/A
GLN 119.A N    GLN 119.A OE1  no hydrogen  2.847  N/A
ASP 121.A N    TYR 111.A OH   no hydrogen  3.240  N/A
LEU 122.A N    GLU 22.A OE1   no hydrogen  2.834  N/A
GLY 124.A N    ASP 121.A OD1  no hydrogen  3.117  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  2.985  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.935  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  3.068  N/A
VAL 128.A N    GLY 124.A O    no hydrogen  3.022  N/A
MET 129.A N    LEU 125.A O    no hydrogen  2.872  N/A
ILE 130.A N    ILE 126.A O    no hydrogen  2.994  N/A
VAL 131.A N    GLN 127.A O    no hydrogen  3.238  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  2.954  N/A
PHE 133.A N    MET 129.A O    no hydrogen  2.714  N/A
GLY 134.A N    ILE 130.A O    no hydrogen  2.768  N/A
ASP 135.A N    VAL 131.A O    no hydrogen  3.191  N/A
ASP 135.A N    VAL 132.A O    no hydrogen  3.194  N/A
GLU 136.A N    VAL 132.A O    no hydrogen  2.933  N/A
PHE 140.A N    THR 94.A O     no hydrogen  3.108  N/A
ARG 142.A N    SER 92.A O     no hydrogen  2.885  N/A