Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zvx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   CYS 55.A O    no hydrogen  2.746  N/A
ARG 1.A NH1   GLY 56.A O    no hydrogen  3.403  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  3.179  N/A
CYS 5.A SG    PRO 2.A O     no hydrogen  3.466  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.406  N/A
THR 11.A OG1  VAL 34.A O    no hydrogen  2.759  N/A
LYS 15.A NZ   PRO 13.A O    no hydrogen  3.471  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  3.100  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  2.890  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.916  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.905  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.817  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.850  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.825  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  2.908  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  3.052  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.744  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.912  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.818  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.795  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.836  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.984  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.100  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.773  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.026  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.203  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.969  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  3.000  N/A
THR 54.A N    ASP 50.A O    no hydrogen  3.062  N/A
THR 54.A OG1  ASP 50.A O    no hydrogen  3.209  N/A
CYS 55.A N    ALA 51.A O    no hydrogen  2.890  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.940  N/A