Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N    SER 10.A OG   no hydrogen  3.220  N/A
LYS 13.A NZ   LYS 13.A O    no hydrogen  3.490  N/A
ARG 14.A N    SER 10.A O    no hydrogen  3.029  N/A
ARG 14.A NH1  ASP 15.A OD1  no hydrogen  3.106  N/A
ASP 15.A N    LYS 11.A O    no hydrogen  2.980  N/A
MET 16.A N    SER 12.A O    no hydrogen  2.968  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.971  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.011  N/A
SER 19.A N    MET 16.A O    no hydrogen  3.253  N/A
HIS 21.A N    ARG 18.A O    no hydrogen  3.033  N/A
THR 29.A N    LYS 38.A O    no hydrogen  3.031  N/A
CYS 31.A N    GLY 36.A O    no hydrogen  2.797  N/A
CYS 34.A N    CYS 31.A O    no hydrogen  3.283  N/A
LYS 37.A NZ   GLU 30.A OE2  no hydrogen  3.104  N/A
LYS 38.A N    THR 29.A O    no hydrogen  2.858  N/A
LYS 38.A NZ   HIS 42.A O    no hydrogen  3.389  N/A
HIS 42.A N    LEU 39.A O    no hydrogen  3.141  N/A
HIS 42.A ND1  SER 40.A O    no hydrogen  2.431  N/A
CYS 44.A N    TYR 49.A O    no hydrogen  3.343  N/A
ASN 46.A ND2  HIS 35.A ND1  no hydrogen  3.687  N/A
GLY 48.A N    CYS 44.A O    no hydrogen  2.637  N/A
TYR 50.A N    GLN 54.A OE1  no hydrogen  3.143  N/A
ASP 51.A N    GLY 52.A O    no hydrogen  3.030  N/A
ASP 51.A N    GLN 54.A OE1  no hydrogen  3.108  N/A
GLN 54.A N    GLY 48.A O    no hydrogen  2.405  N/A
VAL 55.A N    GLY 48.A O    no hydrogen  3.212  N/A