Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LLL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     THR 5.A OG1   no hydrogen  3.321  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.298  N/A
THR 10.A N    GLU 6.A O     no hydrogen  3.200  N/A
THR 10.A OG1  GLU 6.A O     no hydrogen  2.776  N/A
THR 10.A OG1  ILE 7.A O     no hydrogen  2.863  N/A
ARG 11.A N    ILE 7.A O     no hydrogen  3.079  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.832  N/A
SER 13.A N    LYS 9.A O     no hydrogen  2.741  N/A
SER 13.A OG   LYS 9.A O     no hydrogen  3.286  N/A
SER 13.A OG   THR 10.A O    no hydrogen  2.789  N/A
ARG 14.A N    THR 10.A O    no hydrogen  2.972  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  3.102  N/A
LEU 16.A N    SER 13.A O    no hydrogen  3.002  N/A
VAL 17.A N    SER 13.A O    no hydrogen  2.981  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.401  N/A
ASN 19.A N    LEU 16.A O    no hydrogen  3.133  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.646  N/A
LYS 26.A N    PRO 23.A O    no hydrogen  2.904  N/A
ARG 27.A N    VAL 24.A O    no hydrogen  3.362  N/A
ARG 27.A NE   GLN 35.A O    no hydrogen  3.088  N/A
ARG 27.A NH2  GLN 35.A O    no hydrogen  2.763  N/A
ARG 28.A N    TRP 25.A O    no hydrogen  3.432  N/A
MET 29.A N    LYS 26.A O    no hydrogen  3.331  N/A
ASN 32.A ND2  GLN 34.A O    no hydrogen  2.680  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.139  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.275  N/A
ARG 40.A N    ASN 37.A O    no hydrogen  3.387  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.154  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.767  N/A
ARG 41.A NH1  ALA 15.A O    no hydrogen  3.186  N/A
ASN 46.A N    HIS 42.A O    no hydrogen  2.919  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.553  N/A