Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.168  N/A
GLN 11.A N    ASN 8.A O     no hydrogen  3.234  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.012  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.999  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  2.706  N/A
ASN 15.A N    GLN 11.A O    no hydrogen  2.843  N/A
HIS 16.A ND1  ASN 12.A O    no hydrogen  2.734  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.314  N/A
LYS 21.A NZ   ASN 18.A O    no hydrogen  3.431  N/A
SER 26.A OG   LYS 24.A O    no hydrogen  3.155  N/A
ARG 31.A N    SER 29.A OG   no hydrogen  3.194  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  3.376  N/A
TYR 37.A N    ASN 34.A OD1  no hydrogen  2.811  N/A
LEU 38.A N    ASN 34.A O    no hydrogen  2.850  N/A
ARG 39.A N    HIS 35.A O    no hydrogen  2.953  N/A
ASN 40.A N    LYS 36.A O    no hydrogen  3.234  N/A
MET 41.A N    TYR 37.A O    no hydrogen  2.912  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.157  N/A
TYR 43.A N    ARG 39.A O    no hydrogen  3.183  N/A
SER 44.A N    ASN 40.A O    no hydrogen  3.033  N/A
SER 44.A OG   ASN 40.A O    no hydrogen  3.481  N/A
SER 44.A OG   MET 41.A O    no hydrogen  2.437  N/A
ARG 45.A N    MET 41.A O    no hydrogen  2.939  N/A
LYS 46.A N    LEU 42.A O    no hydrogen  2.837  N/A
LYS 46.A NZ   GLN 62.A OE1  no hydrogen  3.274  N/A
TYR 47.A N    TYR 43.A O    no hydrogen  3.287  N/A
TYR 55.A N    GLY 51.A O    no hydrogen  2.789  N/A
GLU 56.A N    ARG 52.A O    no hydrogen  2.839  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.187  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  3.275  N/A
GLU 58.A N    TYR 55.A O    no hydrogen  3.045  N/A
HIS 59.A N    TYR 55.A O    no hydrogen  2.817  N/A