Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1    no hydrogen  2.806  N/A
GLU 5.A N     THR 2.A OG1    no hydrogen  2.908  N/A
ILE 6.A N     THR 2.A O      no hydrogen  2.777  N/A
ILE 7.A N     ILE 3.A O      no hydrogen  2.806  N/A
GLU 8.A N     ASP 4.A O      no hydrogen  2.707  N/A
ALA 9.A N     GLU 5.A O      no hydrogen  2.826  N/A
ILE 10.A N    ILE 6.A O      no hydrogen  2.677  N/A
GLU 11.A N    ILE 7.A O      no hydrogen  2.871  N/A
LYS 12.A N    ALA 9.A O      no hydrogen  3.338  N/A
LYS 12.A NZ   GLU 8.A OE1    no hydrogen  2.493  N/A
LEU 13.A N    ILE 10.A O     no hydrogen  2.968  N/A
THR 14.A N    GLU 17.A OE2   no hydrogen  2.838  N/A
GLU 17.A N    THR 14.A OG1   no hydrogen  3.159  N/A
LEU 18.A N    THR 14.A O     no hydrogen  2.844  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.939  N/A
GLU 20.A N    SER 16.A O     no hydrogen  2.693  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  2.908  N/A
VAL 22.A N    LEU 18.A O     no hydrogen  3.073  N/A
LYS 23.A N    ALA 19.A O     no hydrogen  3.002  N/A
LYS 23.A NZ   ASP 27.A OD2   no hydrogen  3.211  N/A
LYS 24.A N    GLU 20.A O     no hydrogen  2.927  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  2.860  N/A
GLU 26.A N    VAL 22.A O     no hydrogen  2.849  N/A
ASP 27.A N    LYS 23.A O     no hydrogen  2.920  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  3.056  N/A
PHE 29.A N    LEU 25.A O     no hydrogen  2.835  N/A
GLY 30.A N    GLU 26.A O     no hydrogen  2.745  N/A
ALA 34.A N    GLY 30.A O     no hydrogen  3.062  N/A
ALA 35.A N    VAL 31.A O     no hydrogen  2.619  N/A
ALA 38.A N    ALA 34.A O     no hydrogen  3.100  N/A
VAL 39.A N    ALA 35.A O     no hydrogen  3.015  N/A
ALA 40.A N    PRO 36.A O     no hydrogen  3.136  N/A
ALA 40.A N    VAL 37.A O     no hydrogen  3.285  N/A
ALA 41.A N    VAL 37.A O     no hydrogen  2.844  N/A
ALA 42.A N    ALA 38.A O     no hydrogen  3.159  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.968  N/A
GLY 46.A N    ALA 42.A O     no hydrogen  2.820  N/A
ALA 47.A N    PRO 43.A O     no hydrogen  2.950  N/A
ALA 48.A N    VAL 44.A O     no hydrogen  2.983  N/A
ALA 49.A N    ALA 45.A O     no hydrogen  2.808  N/A
GLY 50.A N    GLY 46.A O     no hydrogen  3.145  N/A
ALA 51.A N    ALA 47.A O     no hydrogen  2.840  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  2.845  N/A
GLN 53.A N    ALA 49.A O     no hydrogen  3.167  N/A
GLU 54.A N    GLY 50.A O     no hydrogen  2.869  N/A
GLU 55.A N    ALA 52.A O     no hydrogen  2.914  N/A
LYS 56.A N    GLN 53.A O     no hydrogen  2.965  N/A
THR 57.A N    ALA 52.A O     no hydrogen  3.179  N/A
THR 57.A OG1  ALA 52.A O     no hydrogen  2.772  N/A
PHE 59.A N    VAL 106.A O    no hydrogen  2.658  N/A
VAL 61.A N    LYS 103.A O    no hydrogen  3.051  N/A
VAL 62.A N    GLU 126.A O    no hydrogen  2.808  N/A
LEU 63.A N    ALA 100.A O    no hydrogen  3.085  N/A
LYS 64.A N    GLU 124.A O    no hydrogen  2.613  N/A
SER 65.A N    GLU 124.A O    no hydrogen  3.099  N/A
GLY 67.A N    SER 65.A OG    no hydrogen  3.051  N/A
LYS 70.A NZ   GLU 93.A OE2   no hydrogen  2.705  N/A
GLN 72.A N    ASN 69.A OD1   no hydrogen  3.268  N/A
VAL 73.A N    ASN 69.A O     no hydrogen  3.186  N/A
ILE 74.A N    LYS 70.A O     no hydrogen  2.918  N/A
LYS 75.A N    ILE 71.A O     no hydrogen  2.992  N/A
VAL 76.A N    GLN 72.A O     no hydrogen  3.118  N/A
VAL 77.A N    VAL 73.A O     no hydrogen  2.866  N/A
ARG 78.A N    ILE 74.A O     no hydrogen  2.821  N/A
GLU 79.A N    LYS 75.A O     no hydrogen  3.011  N/A
ILE 80.A N    VAL 76.A O     no hydrogen  2.697  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.701  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  2.887  N/A
GLY 82.A N    ARG 78.A O     no hydrogen  2.824  N/A
LEU 83.A N    THR 81.A OG1   no hydrogen  3.086  N/A
ALA 88.A N    GLY 84.A O     no hydrogen  2.885  N/A
LYS 89.A N    LEU 85.A O     no hydrogen  2.877  N/A
LYS 89.A NZ   GLU 93.A OE2   no hydrogen  3.247  N/A
ASP 90.A N    LYS 86.A O     no hydrogen  2.702  N/A
LEU 91.A N    GLU 87.A O     no hydrogen  2.832  N/A
VAL 92.A N    ALA 88.A O     no hydrogen  2.856  N/A
GLU 93.A N    LYS 89.A O     no hydrogen  2.956  N/A
LYS 94.A N    LEU 91.A O     no hydrogen  3.211  N/A
LYS 94.A NZ   ASP 90.A OD2   no hydrogen  3.547  N/A
ALA 95.A N    VAL 92.A O     no hydrogen  3.022  N/A
GLY 96.A N    LEU 63.A O     no hydrogen  2.702  N/A
SER 97.A N    LYS 94.A O     no hydrogen  2.651  N/A
SER 97.A OG   ASP 99.A OD1   no hydrogen  2.652  N/A
ASP 99.A N    SER 97.A OG    no hydrogen  3.373  N/A
ALA 100.A N   SER 97.A O     no hydrogen  3.068  N/A
ILE 102.A N   VAL 61.A O     no hydrogen  2.854  N/A
VAL 106.A N   PHE 59.A O     no hydrogen  3.211  N/A
SER 107.A N   GLU 110.A OE1  no hydrogen  3.443  N/A
SER 107.A OG  GLU 110.A OE1  no hydrogen  3.424  N/A
GLU 110.A N   SER 107.A OG   no hydrogen  3.276  N/A
ALA 111.A N   SER 107.A O    no hydrogen  2.976  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.776  N/A
GLU 113.A N   GLU 109.A O    no hydrogen  2.708  N/A
ILE 114.A N   GLU 110.A O    no hydrogen  2.977  N/A
LYS 115.A N   ALA 111.A O    no hydrogen  2.993  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.768  N/A
LYS 116.A NZ  GLU 120.A OE1  no hydrogen  2.735  N/A
LYS 117.A N   GLU 113.A O    no hydrogen  3.189  N/A
LEU 118.A N   ILE 114.A O    no hydrogen  2.953  N/A
GLU 119.A N   LYS 115.A O    no hydrogen  2.852  N/A
GLU 120.A N   LYS 116.A O    no hydrogen  2.806  N/A
ALA 121.A N   LEU 118.A O    no hydrogen  2.916  N/A
GLY 122.A N   GLU 119.A O    no hydrogen  2.747  N/A
ALA 123.A N   LEU 118.A O    no hydrogen  3.057  N/A
GLU 124.A N   SER 65.A O     no hydrogen  2.801  N/A
GLU 126.A N   VAL 62.A O     no hydrogen  2.762  N/A
LYS 128.A N   ASP 60.A O     no hydrogen  3.293  N/A