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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N    THR 12.A O    no hydrogen  3.019  N/A
GLU 21.A N    GLU 21.A OE2  no hydrogen  2.865  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  3.404  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.943  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.496  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.161  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.800  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.914  N/A
ALA 41.A N    GLN 38.A O    no hydrogen  3.071  N/A
THR 45.A OG1  SER 47.A OG   no hydrogen  2.946  N/A
SER 46.A OG   THR 45.A O    no hydrogen  2.320  N/A
SER 47.A OG   THR 45.A OG1  no hydrogen  2.946  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.758  N/A
HIS 51.A ND1  GLN 55.A OE1  no hydrogen  2.533  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.883  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.945  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.928  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.890  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.925  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.904  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  3.147  N/A
SER 59.A OG   GLN 55.A O    no hydrogen  2.363  N/A
LEU 61.A N    TYR 13.A O    no hydrogen  2.771  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  3.036  N/A