Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     HIS 2.A ND1   no hydrogen  3.170  N/A
LEU 5.A N     HIS 2.A O     no hydrogen  3.231  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  3.509  N/A
ARG 11.A NH1  HIS 9.A O     no hydrogen  3.533  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.125  N/A
SER 17.A OG   LYS 12.A O    no hydrogen  2.821  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.682  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.964  N/A
SER 19.A OG   CYS 20.A O    no hydrogen  3.404  N/A
SER 19.A OG   ASN 25.A O    no hydrogen  3.295  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.576  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.752  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  3.187  N/A
ARG 21.A NH2  LEU 35.A O    no hydrogen  3.546  N/A
ILE 30.A N    MET 37.A O    no hydrogen  3.142  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.341  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.354  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.827  N/A
CYS 38.A SG   HIS 27.A O    no hydrogen  3.222  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.185  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.872  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.955  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.919  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.944  N/A
ASP 48.A N    ASP 48.A OD1  no hydrogen  2.330  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.930  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.938  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.049  N/A