Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjq_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     VAL 55.A O     no hydrogen  3.503  N/A
THR 18.A OG1   LYS 16.A O     no hydrogen  3.109  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.062  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  2.906  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.799  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.078  N/A
THR 38.A N     ILE 34.A O     no hydrogen  3.359  N/A
THR 38.A OG1   ALA 17.A O     no hydrogen  3.095  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  3.380  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.909  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.182  N/A
ASN 42.A N     THR 38.A O     no hydrogen  3.429  N/A
GLN 44.A N     PHE 41.A O     no hydrogen  3.183  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.890  N/A
THR 45.A OG1   ALA 14.A O     no hydrogen  3.069  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.806  N/A
ILE 53.A N     LEU 12.A O     no hydrogen  3.353  N/A
VAL 55.A N     LEU 10.A O     no hydrogen  3.149  N/A
ILE 57.A N     VAL 8.A O      no hydrogen  2.850  N/A
THR 58.A N     THR 66.A O     no hydrogen  3.391  N/A
TYR 60.A N     SER 64.A O     no hydrogen  2.765  N/A
THR 66.A N     THR 58.A O     no hydrogen  3.016  N/A
THR 66.A OG1   THR 58.A O     no hydrogen  3.383  N/A
LYS 70.A NZ    PRO 54.A O     no hydrogen  2.791  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  3.088  N/A
LEU 77.A N     PRO 73.A O     no hydrogen  3.106  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  3.376  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  3.176  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.021  N/A
ILE 84.A N     ARG 79.A O     no hydrogen  3.116  N/A
THR 90.A N     SER 88.A OG    no hydrogen  3.268  N/A
LYS 93.A N     THR 90.A O     no hydrogen  3.286  N/A
ALA 94.A N     THR 90.A O     no hydrogen  3.067  N/A
ASP 102.A N    ASN 100.A OD1  no hydrogen  2.767  N/A
GLN 103.A N    ASN 100.A O    no hydrogen  2.921  N/A
VAL 104.A N    TRP 101.A O    no hydrogen  2.988  N/A
ILE 107.A N    VAL 104.A O    no hydrogen  2.866  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.933  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  2.865  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  2.876  N/A
LYS 111.A NZ   THR 71.A O     no hydrogen  3.459  N/A
LYS 111.A NZ   THR 71.A OG1   no hydrogen  2.792  N/A
LYS 111.A NZ   PRO 72.A O     no hydrogen  2.762  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.365  N/A
ALA 124.A N    GLU 121.A O    no hydrogen  2.921  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  3.292  N/A
THR 126.A OG1  ALA 122.A O    no hydrogen  3.237  N/A
VAL 127.A N    ALA 124.A O    no hydrogen  3.199  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.418  N/A
GLY 129.A N    ASN 125.A O    no hydrogen  3.271  N/A
GLY 129.A N    THR 126.A O    no hydrogen  3.201  N/A
THR 130.A N    VAL 127.A O    no hydrogen  3.230  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.171  N/A
ARG 132.A N    ALA 128.A O    no hydrogen  2.954  N/A
SER 133.A N    THR 130.A O    no hydrogen  3.249  N/A
SER 133.A OG   THR 130.A O    no hydrogen  2.701  N/A
MET 134.A N    ALA 131.A O    no hydrogen  3.224  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  3.336  N/A