Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d8y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 17.A N    GLU 16.A OE1  THR 17.A H     3.424  2.557
CYS 18.A N    LYS 23.A O    CYS 18.A H     2.761  1.786
CYS 18.A SG   HIS 39.A ND1  no hydrogen    3.487  N/A
VAL 19.A N    VAL 37.A O    VAL 19.A H     3.396  2.455
CYS 21.A SG   HIS 39.A ND1  no hydrogen    3.485  N/A
VAL 25.A N    GLU 16.A O    VAL 25.A H     3.385  2.529
GLU 29.A N    TYR 26.A O    GLU 29.A H     3.180  2.369
LEU 31.A N    PHE 38.A O    LEU 31.A H     2.854  2.015
ALA 33.A N    GLN 36.A O    ALA 33.A H     2.817  1.871
PHE 38.A N    LEU 31.A O    PHE 38.A H     2.794  1.935
CYS 42.A SG   HIS 39.A ND1  no hydrogen    3.647  N/A
PHE 43.A N    HIS 39.A O    PHE 43.A H     2.793  1.814
ARG 44.A NE   CYS 42.A O    ARG 44.A HE    3.025  2.308
CYS 45.A N    ASN 50.A O    CYS 45.A H     3.348  2.547
CYS 45.A SG   HIS 69.A ND1  no hydrogen    3.711  N/A
SER 46.A N    ILE 64.A O    SER 46.A H     3.130  2.166
CYS 48.A SG   HIS 69.A ND1  no hydrogen    3.706  N/A
LEU 52.A N    PHE 43.A O    LEU 52.A H     3.215  2.298
SER 53.A N    THR 56.A OG1  SER 53.A H     3.206  2.245
TYR 57.A N    SER 53.A O    TYR 57.A H     3.381  2.506
LEU 60.A N    ARG 63.A O    LEU 60.A H     3.442  2.541
CYS 66.A SG   HIS 69.A ND1  no hydrogen    3.488  N/A
LYS 67.A N    THR 56.A O    LYS 67.A H     3.306  2.386
PHE 70.A N    CYS 66.A O    PHE 70.A H     2.670  1.732
ASN 71.A N    LYS 67.A O    ASN 71.A H     2.782  1.820
ASN 71.A ND2  LYS 67.A O    ASN 71.A HD21  2.642  1.856
GLN 72.A N    PRO 68.A O    GLN 72.A H     2.682  1.783
LEU 73.A N    HIS 69.A O    LEU 73.A H     2.761  2.001
PHE 74.A N    PHE 70.A O    PHE 74.A H     2.633  1.744