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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N     VAL 88.A O    no hydrogen  2.698  N/A
ILE 6.A N     LEU 86.A O    no hydrogen  2.828  N/A
LEU 8.A N     VAL 84.A O    no hydrogen  3.032  N/A
LYS 10.A N    ASP 82.A O    no hydrogen  2.537  N/A
LYS 10.A NZ   THR 80.A O    no hydrogen  2.819  N/A
LYS 10.A NZ   THR 80.A OG1  no hydrogen  3.224  N/A
GLY 11.A N    GLY 14.A O    no hydrogen  3.125  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  2.935  N/A
SER 18.A N    LYS 38.A O    no hydrogen  2.887  N/A
ALA 20.A N    TYR 35.A O    no hydrogen  2.858  N/A
GLY 22.A N    ASN 32.A O    no hydrogen  2.631  N/A
VAL 23.A N    VAL 68.A O    no hydrogen  2.988  N/A
ASN 25.A N    GLY 22.A O    no hydrogen  3.050  N/A
ASN 25.A ND2  GLY 21.A O    no hydrogen  3.265  N/A
GLN 26.A NE2  ASN 32.A OD1  no hydrogen  3.328  N/A
GLY 30.A N    GLN 26.A OE1  no hydrogen  2.698  N/A
ASP 31.A N    ILE 28.A O    no hydrogen  3.003  N/A
ASN 32.A ND2  GLU 67.A OE1  no hydrogen  3.204  N/A
SER 33.A N    ASP 31.A OD1  no hydrogen  2.741  N/A
SER 33.A OG   ASP 31.A OD1  no hydrogen  2.696  N/A
SER 33.A OG   ASP 31.A OD2  no hydrogen  3.021  N/A
TYR 35.A N    ALA 20.A O    no hydrogen  2.761  N/A
TYR 35.A OH   ASP 31.A OD2  no hydrogen  2.302  N/A
VAL 36.A N    ASP 55.A O    no hydrogen  2.959  N/A
THR 37.A N    SER 18.A O    no hydrogen  2.892  N/A
THR 37.A OG1  SER 18.A O    no hydrogen  3.266  N/A
ILE 40.A N    GLY 16.A O    no hydrogen  3.248  N/A
GLY 42.A N    HIS 46.A ND1  no hydrogen  3.393  N/A
GLY 43.A N    ILE 40.A O    no hydrogen  3.183  N/A
ALA 45.A N    LEU 15.A O    no hydrogen  3.163  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.993  N/A
ASP 48.A N    ALA 44.A O    no hydrogen  3.052  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  2.848  N/A
LYS 50.A N    ASP 48.A OD2  no hydrogen  3.392  N/A
GLN 52.A N    ASP 55.A OD2  no hydrogen  3.014  N/A
GLY 54.A N    VAL 36.A O    no hydrogen  2.704  N/A
ASP 55.A N    GLN 52.A O    no hydrogen  3.122  N/A
LYS 56.A N    ALA 89.A O    no hydrogen  3.209  N/A
LEU 57.A N    ILE 34.A O    no hydrogen  2.870  N/A
LEU 58.A N    LYS 87.A O    no hydrogen  2.709  N/A
ALA 59.A N    LYS 87.A O    no hydrogen  3.368  N/A
VAL 60.A N    VAL 63.A O    no hydrogen  2.968  N/A
ASN 61.A N    TYR 85.A O    no hydrogen  2.810  N/A
SER 62.A OG   SER 62.A O    no hydrogen  2.461  N/A
VAL 63.A N    VAL 60.A O    no hydrogen  2.956  N/A
CYS 64.A SG   LEU 58.A O    no hydrogen  3.999  N/A
LEU 65.A N    LEU 58.A O    no hydrogen  2.952  N/A
THR 69.A N    GLU 72.A OE1  no hydrogen  2.300  N/A
THR 69.A OG1  GLU 72.A OE1  no hydrogen  2.754  N/A
HIS 70.A ND1  GLY 21.A O    no hydrogen  3.097  N/A
GLU 72.A N    THR 69.A OG1  no hydrogen  3.157  N/A
ALA 73.A N    THR 69.A O    no hydrogen  3.311  N/A
VAL 74.A N    HIS 70.A O    no hydrogen  3.040  N/A
THR 75.A N    GLU 71.A O    no hydrogen  3.103  N/A
THR 75.A OG1  GLU 72.A O    no hydrogen  3.370  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  3.124  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  3.044  N/A
LYS 78.A N    VAL 74.A O    no hydrogen  3.070  N/A
ASN 79.A N    THR 75.A O    no hydrogen  2.858  N/A
THR 80.A OG1  LEU 77.A O    no hydrogen  3.184  N/A
PHE 83.A N    SER 81.A O    no hydrogen  2.696  N/A
VAL 84.A N    LEU 8.A O     no hydrogen  3.084  N/A
TYR 85.A N    ASN 61.A OD1  no hydrogen  2.906  N/A
LEU 86.A N    ILE 6.A O     no hydrogen  2.942  N/A
LYS 87.A N    ALA 59.A O    no hydrogen  2.912  N/A
VAL 88.A N    MET 4.A O     no hydrogen  2.757  N/A
ALA 89.A N    LYS 56.A O    no hydrogen  3.161  N/A
LYS 90.A NZ   LYS 50.A O    no hydrogen  2.512  N/A
LYS 90.A NZ   GLN 52.A OE1  no hydrogen  3.383  N/A
LYS 90.A NZ   ASP 55.A OD2  no hydrogen  2.822  N/A