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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      LYS 1.A O     no hydrogen  3.230  N/A
LEU 5.A N      LYS 1.A O     no hydrogen  3.189  N/A
LEU 6.A N      SER 2.A O     no hydrogen  3.193  N/A
ASP 7.A N      GLY 68.A O    no hydrogen  3.106  N/A
LEU 11.A N     ASP 7.A O     no hydrogen  3.097  N/A
GLU 12.A N     ILE 8.A O     no hydrogen  2.869  N/A
GLN 13.A N     MET 10.A O    no hydrogen  3.169  N/A
TYR 14.A N     MET 10.A O    no hydrogen  3.018  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  2.923  N/A
GLU 16.A N     GLU 12.A O    no hydrogen  3.265  N/A
LEU 17.A N     GLN 13.A O    no hydrogen  3.159  N/A
VAL 18.A N     TYR 14.A O    no hydrogen  3.141  N/A
GLY 19.A N     TYR 14.A O    no hydrogen  3.257  N/A
LYS 21.A NZ    ASP 25.A OD2  no hydrogen  3.114  N/A
ILE 23.A N     PRO 20.A O    no hydrogen  2.854  N/A
THR 24.A N     PRO 20.A O    no hydrogen  3.108  N/A
THR 24.A OG1   PRO 20.A O    no hydrogen  3.308  N/A
THR 24.A OG1   LYS 21.A O    no hydrogen  2.909  N/A
ASP 25.A N     LYS 21.A O    no hydrogen  2.914  N/A
GLY 26.A N     LEU 22.A O    no hydrogen  2.884  N/A
LEU 27.A N     ILE 23.A O    no hydrogen  2.692  N/A
ALA 28.A N     THR 24.A O    no hydrogen  2.824  N/A
VAL 29.A N     ASP 25.A O    no hydrogen  3.235  N/A
PHE 30.A N     GLY 26.A O    no hydrogen  2.980  N/A
GLU 31.A N     LEU 27.A O    no hydrogen  2.897  N/A
LYS 32.A N     VAL 29.A O    no hydrogen  3.077  N/A
MET 33.A N     VAL 29.A O    no hydrogen  3.061  N/A
MET 34.A N     PHE 30.A O    no hydrogen  2.800  N/A
TYR 37.A N     MET 33.A O    no hydrogen  3.149  N/A
VAL 38.A N     MET 34.A O    no hydrogen  3.070  N/A
SER 39.A N     PRO 35.A O    no hydrogen  3.324  N/A
VAL 40.A N     GLY 36.A O    no hydrogen  3.117  N/A
LEU 41.A N     TYR 37.A O    no hydrogen  2.958  N/A
GLU 42.A N     VAL 38.A O    no hydrogen  2.878  N/A
SER 43.A N     SER 39.A O    no hydrogen  3.060  N/A
SER 43.A OG    SER 39.A O    no hydrogen  2.584  N/A
ASN 44.A N     VAL 40.A O    no hydrogen  3.165  N/A
LEU 45.A N     LEU 41.A O    no hydrogen  3.058  N/A
THR 46.A N     GLU 42.A O    no hydrogen  3.370  N/A
THR 46.A OG1   SER 43.A O    no hydrogen  2.714  N/A
ALA 47.A N     SER 43.A O    no hydrogen  3.009  N/A
GLN 48.A N     LEU 45.A O    no hydrogen  2.962  N/A
ASP 49.A N     ASN 44.A O    no hydrogen  2.912  N/A
ILE 53.A N     ASP 49.A O    no hydrogen  3.052  N/A
VAL 54.A N     LYS 50.A O    no hydrogen  3.086  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  2.898  N/A
GLU 56.A N     GLY 52.A O    no hydrogen  3.074  N/A
GLY 57.A N     ILE 53.A O    no hydrogen  3.088  N/A
HIS 58.A N     VAL 54.A O    no hydrogen  3.116  N/A
HIS 58.A ND1   GLN 80.A OE1  no hydrogen  2.996  N/A
LYS 59.A N     GLU 55.A O    no hydrogen  3.210  N/A
ILE 60.A N     GLU 56.A O    no hydrogen  3.061  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  2.874  N/A
LYS 61.A NZ    GLN 77.A OE1  no hydrogen  3.191  N/A
GLY 62.A N     HIS 58.A O    no hydrogen  3.351  N/A
ALA 63.A N     LYS 59.A O    no hydrogen  2.936  N/A
ALA 64.A N     ILE 60.A O    no hydrogen  2.776  N/A
GLY 65.A N     LYS 61.A O    no hydrogen  2.975  N/A
SER 66.A N     GLY 62.A O    no hydrogen  3.085  N/A
SER 66.A OG    GLY 62.A O    no hydrogen  3.363  N/A
SER 66.A OG    ALA 63.A O    no hydrogen  2.996  N/A
VAL 67.A N     ALA 64.A O    no hydrogen  3.160  N/A
GLY 68.A N     GLY 65.A O    no hydrogen  3.013  N/A
LEU 69.A N     ALA 64.A O    no hydrogen  3.180  N/A
ARG 70.A NE    LEU 6.A O     no hydrogen  3.052  N/A
HIS 71.A ND1   HIS 71.A O    no hydrogen  2.722  N/A
GLN 73.A N     LEU 69.A O    no hydrogen  3.049  N/A
GLN 74.A N     ARG 70.A O    no hydrogen  2.851  N/A
LEU 75.A N     HIS 71.A O    no hydrogen  2.826  N/A
GLY 76.A N     LEU 72.A O    no hydrogen  2.792  N/A
GLY 76.A N     GLN 73.A O    no hydrogen  3.086  N/A
GLN 77.A N     GLN 73.A O    no hydrogen  2.847  N/A
GLN 78.A N     GLN 74.A O    no hydrogen  3.239  N/A
GLN 80.A N     GLY 76.A O    no hydrogen  3.094  N/A
GLN 80.A NE2   GLN 77.A OE1  no hydrogen  3.619  N/A
SER 81.A N     GLN 78.A O    no hydrogen  3.174  N/A
SER 81.A OG    GLN 77.A O    no hydrogen  2.770  N/A
LEU 84.A N     SER 81.A O    no hydrogen  3.259  N/A
TRP 87.A N     LEU 84.A O    no hydrogen  3.261  N/A
ASN 90.A N     ALA 86.A O    no hydrogen  3.174  N/A
ASN 90.A ND2   ALA 86.A O    no hydrogen  3.213  N/A
VAL 91.A N     TRP 87.A O    no hydrogen  2.704  N/A
GLU 93.A N     ASN 90.A O    no hydrogen  3.297  N/A
TRP 94.A N     ASN 90.A O    no hydrogen  3.375  N/A
ILE 95.A N     VAL 91.A O    no hydrogen  3.244  N/A
GLU 96.A N     GLY 92.A O    no hydrogen  3.098  N/A
GLU 97.A N     GLU 93.A O    no hydrogen  2.889  N/A
MET 98.A N     TRP 94.A O    no hydrogen  3.136  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  3.020  N/A
GLU 100.A N    GLU 96.A O    no hydrogen  3.191  N/A
GLU 101.A N    GLU 97.A O    no hydrogen  3.284  N/A
TRP 102.A N    MET 98.A O    no hydrogen  3.378  N/A
ASP 105.A N    GLU 101.A O   no hydrogen  2.939  N/A
VAL 106.A N    TRP 102.A O   no hydrogen  3.078  N/A
GLU 107.A N    ARG 103.A O   no hydrogen  3.061  N/A
VAL 108.A N    HIS 104.A O   no hydrogen  2.922  N/A
LEU 109.A N    ASP 105.A O   no hydrogen  2.970  N/A
LYS 110.A N    VAL 106.A O   no hydrogen  3.011  N/A
LYS 110.A NZ   GLU 31.A OE1  no hydrogen  2.991  N/A
LYS 110.A NZ   GLU 31.A OE2  no hydrogen  3.263  N/A
ALA 111.A N    GLU 107.A O   no hydrogen  2.994  N/A
TRP 112.A N    VAL 108.A O   no hydrogen  3.069  N/A
VAL 113.A N    LEU 109.A O   no hydrogen  2.967  N/A
ALA 114.A N    LYS 110.A O   no hydrogen  3.049  N/A
LYS 115.A N    ALA 111.A O   no hydrogen  3.086  N/A
ALA 116.A N    TRP 112.A O   no hydrogen  2.816  N/A
THR 117.A N    VAL 113.A O   no hydrogen  3.063  N/A
THR 117.A N    ALA 114.A O   no hydrogen  2.804  N/A
THR 117.A OG1  VAL 113.A O   no hydrogen  3.146  N/A
THR 117.A OG1  ALA 114.A O   no hydrogen  3.380  N/A