Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iqz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 70.A OD1    no hydrogen  2.788  N/A
TYR 3.A N     ALA 69.A O      no hydrogen  2.864  N/A
THR 4.A OG1   TYR 25.A OH     no hydrogen  2.804  N/A
THR 4.A OG1   LYS 67.A O      no hydrogen  2.819  N/A
ILE 5.A N     LYS 67.A O      no hydrogen  3.236  N/A
VAL 6.A N     ASN 40.A OD1    no hydrogen  2.988  N/A
ASP 7.A N     SER 65.A O      no hydrogen  2.819  N/A
GLU 9.A N     ASP 7.A OD2     no hydrogen  3.034  N/A
THR 10.A N    ASP 7.A O       no hydrogen  3.206  N/A
THR 10.A OG1  ASP 7.A O       no hydrogen  3.419  N/A
THR 10.A OG1  SER 65.A OG     no hydrogen  2.730  N/A
CYS 11.A N    ASP 7.A O       no hydrogen  3.269  N/A
GLY 18.A N    TYR 27.A OH     no hydrogen  2.864  N/A
ALA 20.A N    ALA 16.A O      no hydrogen  3.077  N/A
ALA 21.A N    CYS 17.A O      no hydrogen  2.858  N/A
ILE 24.A N    ALA 21.A O      no hydrogen  2.963  N/A
TYR 25.A N    ALA 21.A O      no hydrogen  3.100  N/A
TYR 25.A OH   THR 4.A OG1     no hydrogen  2.804  N/A
ASP 26.A N    TYR 34.A O      no hydrogen  3.016  N/A
TYR 27.A N    ASP 26.A OD1.A  no hydrogen  2.864  N/A
ASP 28.A N    ILE 32.A O      no hydrogen  2.878  N/A
ASP 30.A N    ASP 28.A OD2.A  no hydrogen  3.183  N/A
ASP 30.A N    ASP 28.A OD2.B  no hydrogen  2.679  N/A
GLY 31.A N    ASP 28.A O      no hydrogen  2.951  N/A
ILE 32.A N    ASP 28.A OD2.A  no hydrogen  3.046  N/A
ILE 32.A N    ASP 28.A OD2.B  no hydrogen  2.958  N/A
TYR 34.A N    ASP 26.A O      no hydrogen  2.903  N/A
VAL 35.A N    ASN 40.A OD1    no hydrogen  3.036  N/A
THR 36.A N    ILE 24.A O      no hydrogen  2.835  N/A
THR 36.A OG1  ILE 24.A O      no hydrogen  3.201  N/A
ASN 40.A N    VAL 35.A O      no hydrogen  2.956  N/A
ASN 40.A ND2  VAL 6.A O       no hydrogen  2.874  N/A
GLN 41.A N    ASP 38.A O      no hydrogen  3.172  N/A
GLN 41.A NE2  ASP 39.A O      no hydrogen  2.992  N/A
ILE 43.A N    ASP 38.A OD1    no hydrogen  2.799  N/A
VAL 44.A N    ASP 38.A OD1    no hydrogen  2.970  N/A
VAL 46.A N    LYS 2.A O       no hydrogen  2.840  N/A
LEU 50.A N    PRO 47.A O      no hydrogen  2.841  N/A
ILE 51.A N    ASP 48.A O      no hydrogen  3.189  N/A
MET 54.A N    LEU 50.A O      no hydrogen  2.931  N/A
MET 55.A N    ILE 51.A O      no hydrogen  2.900  N/A
ASP 56.A N    ASP 52.A O      no hydrogen  2.980  N/A
ALA 57.A N    ASP 53.A O      no hydrogen  2.978  N/A
PHE 58.A N    MET 54.A O      no hydrogen  2.849  N/A
GLU 59.A N    MET 55.A O      no hydrogen  2.865  N/A
GLY 60.A N    ASP 56.A O      no hydrogen  2.994  N/A
THR 63.A OG1  THR 10.A O      no hydrogen  3.488  N/A
THR 63.A OG1  SER 65.A OG     no hydrogen  2.867  N/A
ASP 64.A N    CYS 61.A O      no hydrogen  3.348  N/A
SER 65.A OG   THR 10.A OG1    no hydrogen  2.730  N/A
SER 65.A OG   THR 63.A OG1    no hydrogen  2.867  N/A
LYS 67.A N    ILE 5.A O       no hydrogen  2.901  N/A
LYS 67.A NZ   ASP 64.A O      no hydrogen  2.876  N/A
ALA 69.A N    TYR 3.A O       no hydrogen  3.036  N/A
PHE 73.A N    GLY 42.A O      no hydrogen  2.830  N/A
GLY 75.A N    GLN 41.A O      no hydrogen  2.836  N/A
ASP 76.A N    PHE 73.A O      no hydrogen  3.085  N/A
ASN 78.A N    ASP 76.A OD2    no hydrogen  2.866  N/A
ASN 78.A ND2  ASP 7.A OD1     no hydrogen  3.018  N/A
ASN 78.A ND2  GLU 81.A OE1    no hydrogen  2.903  N/A
LYS 79.A N    ASP 76.A O      no hydrogen  3.127  N/A
LYS 79.A NZ   PRO 72.A O      no hydrogen  2.818  N/A
GLU 81.A N    ASN 78.A O      no hydrogen  3.146  N/A