Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    ASN 2.A OD1   no hydrogen  2.943  N/A
ARG 10.A N    SER 27.A OG   no hydrogen  2.892  N/A
ARG 10.A NH1  PRO 7.A O     no hydrogen  3.319  N/A
ARG 10.A NH1  SER 9.A O     no hydrogen  2.984  N/A
LEU 12.A N    VAL 25.A O    no hydrogen  2.894  N/A
ARG 13.A N    GLU 58.A O    no hydrogen  3.040  N/A
ARG 13.A NE   GLU 58.A OE1  no hydrogen  3.518  N/A
VAL 14.A N    GLN 23.A O    no hydrogen  3.025  N/A
LYS 15.A N    LYS 55.A O    no hydrogen  3.008  N/A
CYS 16.A N    ASN 21.A O    no hydrogen  2.706  N/A
GLY 20.A N    CYS 16.A O    no hydrogen  3.111  N/A
GLN 23.A N    VAL 14.A O    no hydrogen  2.989  N/A
VAL 25.A N    LEU 12.A O    no hydrogen  2.888  N/A
SER 27.A N    ARG 10.A O    no hydrogen  3.002  N/A
SER 27.A OG   ARG 10.A O    no hydrogen  3.057  N/A
SER 27.A OG   HIS 28.A ND1  no hydrogen  2.928  N/A
HIS 28.A ND1  SER 27.A OG   no hydrogen  2.928  N/A
VAL 33.A N    VAL 43.A O    no hydrogen  3.230  N/A
ARG 34.A NH1  GLY 39.A O    no hydrogen  3.068  N/A
CYS 35.A N    ALA 40.A O    no hydrogen  2.746  N/A
CYS 35.A SG   GLN 23.A OE1  no hydrogen  3.972  N/A
ASN 36.A N    GLN 23.A OE1  no hydrogen  2.416  N/A
GLY 39.A N    CYS 35.A O    no hydrogen  3.135  N/A
LEU 42.A N    VAL 33.A O    no hydrogen  2.724  N/A
VAL 43.A N    VAL 33.A O    no hydrogen  3.373  N/A
GLU 44.A N    ILE 51.A O    no hydrogen  2.923  N/A
THR 46.A OG1  LYS 49.A O    no hydrogen  2.498  N/A
GLY 50.A N    SER 27.A O    no hydrogen  3.189  N/A
ILE 51.A N    GLU 44.A O    no hydrogen  3.042  N/A
ARG 53.A N    LEU 42.A O    no hydrogen  2.880  N/A
LYS 55.A N    LYS 15.A O    no hydrogen  3.395  N/A
LEU 57.A N    ARG 13.A O    no hydrogen  2.876  N/A
GLU 58.A N    ARG 13.A O    no hydrogen  3.447  N/A
LEU 60.A N    PHE 11.A O    no hydrogen  3.016  N/A