Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     MET 60.A O    no hydrogen  3.219  N/A
HIS 6.A ND1   SER 9.A OG    no hydrogen  2.931  N/A
SER 9.A N     HIS 6.A ND1   no hydrogen  3.155  N/A
SER 9.A OG    HIS 6.A ND1   no hydrogen  2.931  N/A
SER 9.A OG    HIS 6.A O     no hydrogen  3.357  N/A
ALA 10.A N    HIS 6.A O     no hydrogen  3.151  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.057  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.578  N/A
PHE 13.A N    SER 9.A O     no hydrogen  3.392  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.948  N/A
ARG 15.A NE   GLY 19.A O    no hydrogen  3.599  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.004  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.585  N/A
LYS 22.A NZ   SER 46.A OG   no hydrogen  3.201  N/A
ARG 23.A N    ALA 47.A O    no hydrogen  2.831  N/A
THR 28.A OG1  THR 28.A O    no hydrogen  2.605  N/A
ASN 34.A N    MET 31.A O    no hydrogen  3.338  N/A
LYS 35.A NZ   PHE 27.A O    no hydrogen  3.506  N/A
LYS 35.A NZ   MET 31.A O    no hydrogen  2.893  N/A
LYS 40.A N    GLN 37.A O    no hydrogen  2.947  N/A
LYS 40.A NZ   PHE 32.A O    no hydrogen  2.958  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.989  N/A
ALA 47.A N    ARG 23.A O    no hydrogen  3.166  N/A
VAL 49.A N    LEU 21.A O    no hydrogen  3.374  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.291  N/A
PHE 54.A N    SER 50.A O    no hydrogen  2.823  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  3.019  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.140  N/A
ILE 57.A N    PHE 54.A O    no hydrogen  3.091  N/A