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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     GLU 5.A OE1   no hydrogen  3.021  N/A
LYS 3.A NZ    ASP 26.A OD1  no hydrogen  2.901  N/A
GLU 5.A N     ASN 2.A OD1   no hydrogen  2.936  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  2.962  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  2.921  N/A
ASN 8.A N     THR 4.A O     no hydrogen  3.003  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  2.989  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  2.836  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.857  N/A
GLU 12.A N    ASN 8.A O     no hydrogen  2.988  N/A
THR 13.A N    ALA 9.A O     no hydrogen  3.013  N/A
THR 13.A OG1  ALA 9.A O     no hydrogen  3.119  N/A
SER 14.A N    VAL 10.A O    no hydrogen  2.958  N/A
SER 14.A OG   VAL 10.A O    no hydrogen  2.737  N/A
GLY 15.A N    ALA 11.A O    no hydrogen  3.052  N/A
LEU 16.A N    SER 14.A OG   no hydrogen  3.426  N/A
ASP 20.A N    SER 17.A OG   no hydrogen  3.292  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.813  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.954  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.656  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.203  N/A
ALA 24.A N    ASP 20.A O    no hydrogen  2.964  N/A
VAL 25.A N    ALA 21.A O    no hydrogen  2.967  N/A
ASP 26.A N    THR 22.A O    no hydrogen  3.000  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.972  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  3.016  N/A
PHE 29.A N    VAL 25.A O    no hydrogen  3.193  N/A
ASP 30.A N    ASP 26.A O    no hydrogen  2.735  N/A
SER 31.A N    ALA 27.A O    no hydrogen  2.839  N/A
SER 31.A OG   ALA 27.A O    no hydrogen  2.641  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  3.008  N/A
THR 33.A N    PHE 29.A O    no hydrogen  3.026  N/A
THR 33.A OG1  PHE 29.A O    no hydrogen  2.906  N/A
GLU 34.A N    ASP 30.A O    no hydrogen  2.960  N/A
ALA 35.A N    SER 31.A O    no hydrogen  2.919  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  3.114  N/A
ARG 37.A N    THR 33.A O    no hydrogen  2.925  N/A
LYS 38.A N    GLU 34.A O    no hydrogen  3.031  N/A
LYS 38.A NZ   GLU 34.A OE2  no hydrogen  2.995  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  2.755  N/A
ASP 40.A N    ALA 35.A O    no hydrogen  2.905  N/A
VAL 42.A N    PHE 50.A O    no hydrogen  3.006  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  3.106  N/A
PHE 47.A N    LEU 44.A O    no hydrogen  3.211  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  3.172  N/A
ASN 49.A N    LYS 70.A O    no hydrogen  2.787  N/A
PHE 50.A N    VAL 42.A O    no hydrogen  2.885  N/A
GLU 51.A N    ALA 68.A O    no hydrogen  2.993  N/A
ARG 53.A N    VAL 66.A O    no hydrogen  2.870  N/A
ARG 55.A N    SER 64.A O    no hydrogen  2.765  N/A
ARG 58.A N    ILE 61.A O    no hydrogen  2.895  N/A
ILE 61.A N    ARG 58.A O    no hydrogen  2.497  N/A
SER 64.A N    ARG 55.A O    no hydrogen  3.191  N/A
VAL 66.A N    ARG 53.A O    no hydrogen  2.810  N/A
ALA 68.A N    GLU 51.A O    no hydrogen  2.774  N/A
LYS 70.A N    ASN 49.A O    no hydrogen  2.712  N/A
GLY 72.A N    PHE 47.A O    no hydrogen  2.814  N/A
LYS 73.A NZ   ASP 77.A OD1  no hydrogen  3.301  N/A
LEU 75.A N    GLY 46.A O    no hydrogen  3.195  N/A
LYS 76.A N    GLY 72.A O    no hydrogen  3.001  N/A
ASP 77.A N    LYS 73.A O    no hydrogen  2.859  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.124  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  3.194  N/A
LYS 80.A NZ   ASP 77.A O    no hydrogen  3.069  N/A
LYS 80.A NZ   ASP 77.A OD2  no hydrogen  3.196  N/A