Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a3l_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LYS 3.A O     no hydrogen  2.492  N/A
LYS 8.A NZ    SER 26.A O    no hydrogen  3.544  N/A
GLU 10.A N    SER 26.A O    no hydrogen  3.350  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.861  N/A
THR 13.A N    ASP 31.A OD1  no hydrogen  3.446  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.898  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.904  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.845  N/A
SER 17.A OG   LEU 34.A O    no hydrogen  3.313  N/A
ASN 20.A N    CYS 16.A O    no hydrogen  2.951  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.945  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.966  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.812  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.570  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.935  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.890  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  2.879  N/A
CYS 40.A SG   ASP 35.A O    no hydrogen  4.024  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.619  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.733  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  2.992  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.920  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.247  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.877  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.861  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.604  N/A
GLN 48.A N    PRO 42.A O    no hydrogen  3.230  N/A
THR 53.A OG1  VAL 51.A O    no hydrogen  3.372  N/A
ARG 59.A N    ASP 58.A OD1  no hydrogen  2.230  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.954  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.914  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.871  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  2.880  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  2.922  N/A