Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.693  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.913  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.901  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.940  N/A
ILE 9.A N     GLY 13.A O    no hydrogen  3.061  N/A
LYS 14.A NZ   ILE 9.A O     no hydrogen  3.362  N/A
LYS 14.A NZ   LYS 10.A O    no hydrogen  3.468  N/A
LYS 18.A NZ   ASP 2.A OD1   no hydrogen  3.548  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.876  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.030  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  3.461  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.903  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.897  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.960  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.362  N/A
ILE 31.A N    GLY 26.A O    no hydrogen  3.107  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.970  N/A
GLY 34.A N    ILE 31.A O    no hydrogen  3.276  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  3.248  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.960  N/A
ALA 39.A N    ASP 2.A O     no hydrogen  2.903  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.154  N/A
THR 44.A N    THR 40.A O    no hydrogen  2.876  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  2.381  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.899  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.926  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.867  N/A
GLU 48.A N    THR 44.A O    no hydrogen  3.045  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.877  N/A
ARG 51.A NH2  ASN 43.A O    no hydrogen  3.460  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.889  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.905  N/A
LYS 56.A NZ   ALA 52.A O    no hydrogen  3.534  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.907  N/A
GLU 58.A N    LEU 54.A O    no hydrogen  2.898  N/A