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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     LYS 7.A O      no hydrogen  3.028  N/A
GLY 14.A N     LEU 45.A O     no hydrogen  2.892  N/A
SER 15.A N     ASP 13.A OD2   no hydrogen  2.863  N/A
SER 15.A OG    ASP 13.A OD2   no hydrogen  2.821  N/A
LYS 16.A NZ    SER 15.A OG    no hydrogen  2.646  N/A
ILE 17.A N     GLY 14.A O     no hydrogen  3.061  N/A
ARG 18.A N     ASP 82.A OD2   no hydrogen  2.757  N/A
ARG 18.A NH1   PRO 80.A O     no hydrogen  2.917  N/A
VAL 19.A N     ASN 51.A O     no hydrogen  2.810  N/A
GLY 20.A N     VAL 83.A O     no hydrogen  3.041  N/A
ILE 21.A N     ILE 53.A O     no hydrogen  2.822  N/A
ILE 22.A N     ILE 85.A O     no hydrogen  3.137  N/A
HIS 23.A N     GLU 55.A O     no hydrogen  2.909  N/A
HIS 23.A ND1   ALA 24.A O     no hydrogen  2.899  N/A
ALA 24.A N     ILE 87.A O     no hydrogen  2.902  N/A
ARG 25.A N     PRO 58.A O     no hydrogen  3.021  N/A
ARG 25.A NH1   THR 56.A OG1   no hydrogen  3.068  N/A
ASN 27.A ND2   VAL 89.A O     no hydrogen  2.852  N/A
ARG 28.A NE    ASP 32.A OD1   no hydrogen  2.858  N/A
ILE 31.A N     ASN 27.A O     no hydrogen  3.074  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.825  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.336  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.999  N/A
VAL 35.A N     ILE 31.A O     no hydrogen  2.913  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.929  N/A
GLY 37.A N     ALA 33.A O     no hydrogen  3.067  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.995  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.908  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  2.889  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.955  N/A
ARG 41.A NE    GLN 10.A OE1   no hydrogen  3.305  N/A
ARG 41.A NH1   SER 44.A OG    no hydrogen  3.030  N/A
ARG 41.A NH2   GLN 10.A OE1   no hydrogen  2.638  N/A
MET 42.A N     ALA 38.A O     no hydrogen  2.982  N/A
ALA 43.A N     ILE 39.A O     no hydrogen  2.899  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.046  N/A
SER 44.A OG    ARG 41.A O     no hydrogen  2.670  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.138  N/A
LEU 45.A N     MET 42.A O     no hydrogen  2.966  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  2.893  N/A
VAL 47.A N     MET 42.A O     no hydrogen  3.026  N/A
ASN 50.A N     ASN 50.A OD1   no hydrogen  2.540  N/A
ASN 51.A N     GLU 48.A O     no hydrogen  2.790  N/A
ILE 52.A N     GLU 49.A O     no hydrogen  3.343  N/A
ILE 53.A N     VAL 19.A O     no hydrogen  2.895  N/A
GLU 55.A N     ILE 21.A O     no hydrogen  2.901  N/A
THR 56.A N     GLU 55.A OE2   no hydrogen  2.745  N/A
VAL 57.A N     HIS 23.A O     no hydrogen  2.951  N/A
GLY 59.A N     GLU 62.A OE1   no hydrogen  2.929  N/A
GLU 62.A N     GLY 59.A O     no hydrogen  3.010  N/A
LEU 63.A N     SER 60.A O     no hydrogen  2.920  N/A
GLY 66.A N     GLU 62.A O     no hydrogen  2.878  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.793  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.603  N/A
LYS 68.A N     PRO 64.A O     no hydrogen  2.978  N/A
LYS 68.A NZ    ASP 72.A OD2   no hydrogen  2.660  N/A
ARG 69.A N     TRP 65.A O     no hydrogen  2.933  N/A
ARG 69.A NH1   ASP 72.A OD2   no hydrogen  2.951  N/A
PHE 70.A N     GLY 66.A O     no hydrogen  2.788  N/A
VAL 71.A N     THR 67.A O     no hydrogen  2.946  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  3.060  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  2.779  N/A
GLN 74.A N     PHE 70.A O     no hydrogen  2.950  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  3.040  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.954  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.013  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.064  N/A
LYS 79.A N     GLN 74.A O     no hydrogen  2.941  N/A
ASP 82.A N     ARG 18.A O     no hydrogen  2.826  N/A
VAL 84.A N     PRO 119.A O    no hydrogen  3.299  N/A
ILE 85.A N     GLY 20.A O     no hydrogen  2.772  N/A
ILE 87.A N     ILE 22.A O     no hydrogen  2.861  N/A
GLY 88.A N     GLY 123.A O    no hydrogen  3.163  N/A
LEU 90.A N     LEU 125.A O    no hydrogen  2.952  N/A
LYS 92.A N     CYS 127.A O    no hydrogen  2.890  N/A
LYS 92.A NZ    THR 95.A O     no hydrogen  2.729  N/A
LYS 92.A NZ    GLU 99.A OE1   no hydrogen  2.989  N/A
LYS 92.A NZ    GLU 99.A OE2   no hydrogen  2.872  N/A
HIS 97.A N     THR 95.A OG1   no hydrogen  3.001  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.761  N/A
TYR 100.A N    MET 96.A O     no hydrogen  2.987  N/A
ILE 101.A N    HIS 97.A O     no hydrogen  2.885  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.872  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.805  N/A
ASP 103.A N    GLU 99.A O     no hydrogen  2.949  N/A
SER 104.A N    TYR 100.A O    no hydrogen  3.171  N/A
SER 104.A OG   TYR 100.A O    no hydrogen  2.921  N/A
SER 104.A OG   ILE 101.A O    no hydrogen  3.463  N/A
THR 105.A N    ILE 101.A O    no hydrogen  2.886  N/A
THR 105.A OG1  ILE 101.A O    no hydrogen  2.767  N/A
THR 106.A N    SER 102.A O    no hydrogen  2.907  N/A
THR 106.A OG1  SER 102.A O    no hydrogen  2.743  N/A
HIS 107.A N    ASP 103.A O    no hydrogen  3.069  N/A
HIS 107.A ND1  ASP 103.A O    no hydrogen  3.086  N/A
ALA 108.A N    SER 104.A O    no hydrogen  2.965  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.937  N/A
MET 110.A N    THR 106.A O    no hydrogen  3.006  N/A
ASN 111.A N    HIS 107.A O    no hydrogen  2.915  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  3.226  N/A
GLN 113.A NE2  MET 110.A O    no hydrogen  3.244  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.882  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  2.707  N/A
MET 118.A N    GLN 113.A O    no hydrogen  3.335  N/A
VAL 120.A N    GLN 113.A OE1  no hydrogen  2.957  N/A
ILE 121.A N    VAL 84.A O     no hydrogen  2.983  N/A
LEU 125.A N    GLY 88.A O     no hydrogen  2.875  N/A
CYS 127.A N    LEU 90.A O     no hydrogen  2.960  N/A
MET 128.A N    GLN 132.A OE1  no hydrogen  2.751  N/A
THR 129.A N    GLN 132.A OE1  no hydrogen  3.227  N/A
GLN 132.A N    THR 129.A OG1  no hydrogen  3.047  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.170  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  2.759  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.015  N/A
ARG 136.A N    GLN 132.A O    no hydrogen  3.074  N/A
ARG 136.A NH1  GLN 132.A O    no hydrogen  3.036  N/A
ALA 137.A N    LEU 134.A O    no hydrogen  3.199  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  3.053  N/A
ILE 139.A N    LEU 134.A O    no hydrogen  2.961  N/A
HIS 143.A N    ASP 140.A O    no hydrogen  3.056  N/A
SER 144.A N    ASP 140.A OD1  no hydrogen  3.345  N/A
SER 144.A N    ASP 140.A OD2  no hydrogen  2.910  N/A
SER 144.A OG   ASP 140.A OD2  no hydrogen  2.524  N/A
HIS 146.A NE2  ASP 151.A OD2  no hydrogen  2.883  N/A
ASN 147.A ND2  ALA 33.A O     no hydrogen  2.806  N/A
HIS 148.A N    ARG 136.A O    no hydrogen  2.854  N/A
GLY 149.A N    ASN 147.A OD1  no hydrogen  2.964  N/A
GLU 150.A N    ASN 147.A O    no hydrogen  3.141  N/A
TRP 152.A N    HIS 148.A O    no hydrogen  3.056  N/A
GLY 153.A N    GLY 149.A O    no hydrogen  3.005  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  2.999  N/A
ALA 155.A N    ASP 151.A O    no hydrogen  2.872  N/A
ALA 156.A N    TRP 152.A O    no hydrogen  2.908  N/A
VAL 157.A N    GLY 153.A O    no hydrogen  3.229  N/A
GLU 158.A N    ALA 154.A O    no hydrogen  3.032  N/A
MET 159.A N    ALA 155.A O    no hydrogen  2.824  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.980  N/A
VAL 161.A N    VAL 157.A O    no hydrogen  2.863  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.892  N/A
LYS 162.A NZ   TYR 12.A OH    no hydrogen  3.007  N/A
LYS 162.A NZ   GLU 158.A OE2  no hydrogen  2.695  N/A
PHE 163.A N    MET 159.A O    no hydrogen  2.841  N/A
GLY 164.A N    ALA 160.A O    no hydrogen  2.866  N/A
LYS 165.A NZ   ASP 117.A OD2  no hydrogen  2.685  N/A
ALA 167.A N    GLY 164.A O    no hydrogen  2.955  N/A