Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bu.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     TYR 8.A O     no hydrogen  2.785  N/A
SER 4.A OG    GLN 27.A O    no hydrogen  2.721  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  2.866  N/A
ILE 10.A N    GLU 1.A O     no hydrogen  2.805  N/A
ARG 16.A N    PHE 28.A O    no hydrogen  2.975  N/A
TYR 18.A N    PHE 26.A O    no hydrogen  2.870  N/A
ARG 20.A N    LYS 24.A O    no hydrogen  2.822  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.827  N/A
PHE 26.A N    TYR 18.A O    no hydrogen  3.020  N/A
PHE 28.A N    ARG 16.A O    no hydrogen  2.832  N/A
ALA 31.A N    ASN 30.A OD1  no hydrogen  2.780  N/A
GLU 34.A N    ASN 30.A O    no hydrogen  3.227  N/A
SER 35.A N    ALA 31.A O    no hydrogen  2.763  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.915  N/A
PHE 37.A N    CYS 33.A O    no hydrogen  2.915  N/A
LEU 38.A N    GLU 34.A O    no hydrogen  2.860  N/A
SER 39.A N    SER 35.A O    no hydrogen  2.912  N/A
SER 39.A OG   SER 35.A O    no hydrogen  3.164  N/A
LYS 40.A N    PHE 37.A O    no hydrogen  2.811  N/A
ARG 41.A N    ALA 36.A O    no hydrogen  3.162  N/A
GLN 45.A N    ASN 42.A O    no hydrogen  2.872  N/A
THR 49.A OG1  PRO 43.A O    no hydrogen  3.125  N/A
THR 49.A OG1  ILE 46.A O    no hydrogen  3.455  N/A
ARG 53.A NE   VAL 50.A O    no hydrogen  3.380  N/A