Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wzi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 19.A O    no hydrogen  3.182  N/A
PHE 5.A N     VAL 106.A O   no hydrogen  3.484  N/A
ALA 6.A N     HIS 17.A O    no hydrogen  2.813  N/A
ILE 8.A N     LEU 15.A O    no hydrogen  2.977  N/A
ARG 10.A N    PHE 13.A O    no hydrogen  2.909  N/A
ARG 10.A NE   ASP 9.A O     no hydrogen  2.940  N/A
PHE 13.A N    ARG 10.A O    no hydrogen  3.325  N/A
THR 14.A N    GLY 42.A O    no hydrogen  3.008  N/A
LEU 15.A N    ILE 8.A O     no hydrogen  2.670  N/A
ILE 16.A N    VAL 44.A O    no hydrogen  2.760  N/A
HIS 17.A N    ALA 6.A O     no hydrogen  2.975  N/A
PHE 18.A N    SER 46.A O    no hydrogen  2.957  N/A
GLU 19.A N    LYS 4.A O     no hydrogen  2.996  N/A
ILE 28.A N    LYS 25.A O    no hydrogen  2.972  N/A
LEU 29.A N    PRO 26.A O    no hydrogen  2.779  N/A
LYS 30.A N    GLU 27.A O    no hydrogen  2.813  N/A
GLU 31.A N    ILE 28.A O    no hydrogen  3.050  N/A
ILE 32.A N    ILE 28.A O    no hydrogen  3.214  N/A
ARG 40.A N    ASP 38.A OD1  no hydrogen  2.973  N/A
LYS 41.A N    ASP 38.A O    no hydrogen  3.201  N/A
LYS 41.A NZ   ARG 10.A O    no hydrogen  3.148  N/A
VAL 43.A N    PHE 66.A O    no hydrogen  2.984  N/A
VAL 44.A N    THR 14.A O    no hydrogen  3.055  N/A
ILE 45.A N    ALA 68.A O    no hydrogen  2.981  N/A
SER 46.A N    ILE 16.A O    no hydrogen  2.872  N/A
SER 46.A OG   ILE 16.A O    no hydrogen  3.487  N/A
LEU 53.A N    PRO 50.A O    no hydrogen  2.984  N/A
HIS 54.A N    PRO 50.A O    no hydrogen  3.439  N/A
CYS 55.A N    ILE 51.A O    no hydrogen  2.823  N/A
CYS 55.A SG   ILE 51.A O    no hydrogen  3.448  N/A
PHE 56.A N    TRP 52.A O    no hydrogen  3.028  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.862  N/A
ALA 58.A N    HIS 54.A O    no hydrogen  2.757  N/A
HIS 59.A N    CYS 55.A O    no hydrogen  2.987  N/A
LYS 60.A N    PHE 56.A O    no hydrogen  3.280  N/A
LYS 60.A N    LEU 57.A O    no hydrogen  3.002  N/A
TYR 61.A N    ALA 58.A O    no hydrogen  3.179  N/A
TYR 61.A OH   PRO 35.A O    no hydrogen  2.767  N/A
HIS 62.A N    HIS 59.A O    no hydrogen  3.111  N/A
THR 64.A N    TYR 61.A O    no hydrogen  3.012  N/A
THR 64.A OG1  TYR 61.A O    no hydrogen  2.815  N/A
THR 64.A OG1  PHE 66.A O    no hydrogen  2.958  N/A
VAL 67.A N    GLN 80.A O    no hydrogen  3.030  N/A
ALA 68.A N    VAL 43.A O    no hydrogen  2.976  N/A
VAL 69.A N    VAL 77.A O    no hydrogen  2.929  N/A
TYR 70.A N    ILE 45.A O    no hydrogen  2.981  N/A
ASP 71.A N    GLY 75.A O    no hydrogen  2.853  N/A
ARG 73.A N    ASP 71.A OD1  no hydrogen  2.893  N/A
LEU 74.A N    ASP 71.A O    no hydrogen  2.823  N/A
GLY 75.A N    ASP 71.A O    no hydrogen  2.824  N/A
ALA 76.A N    ILE 91.A O    no hydrogen  2.884  N/A
VAL 77.A N    VAL 69.A O    no hydrogen  2.986  N/A
VAL 78.A N    ASP 89.A O    no hydrogen  2.944  N/A
VAL 79.A N    VAL 67.A O    no hydrogen  2.765  N/A
GLN 80.A NE2  ALA 58.A O    no hydrogen  3.378  N/A
SER 81.A OG   PRO 65.A O    no hydrogen  3.378  N/A
SER 81.A OG   SER 83.A O    no hydrogen  3.156  N/A
SER 81.A OG   SER 83.A OG   no hydrogen  3.282  N/A
SER 81.A OG   LEU 85.A O    no hydrogen  2.566  N/A
HIS 82.A N    PRO 65.A O    no hydrogen  2.850  N/A
SER 83.A N    SER 81.A OG   no hydrogen  2.870  N/A
SER 83.A OG   PRO 65.A O    no hydrogen  3.127  N/A
SER 83.A OG   SER 81.A OG   no hydrogen  3.282  N/A
ARG 86.A N    ASP 89.A OD2  no hydrogen  2.960  N/A
GLY 88.A N    VAL 78.A O    no hydrogen  3.084  N/A
ASP 89.A N    ARG 86.A O    no hydrogen  2.904  N/A
ILE 91.A N    ALA 76.A O    no hydrogen  2.790  N/A
VAL 95.A N    TYR 70.A OH   no hydrogen  3.197  N/A
GLU 97.A N    VAL 94.A O    no hydrogen  3.017  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  3.043  N/A
LEU 99.A N    VAL 95.A O    no hydrogen  3.115  N/A
LYS 100.A N   GLU 97.A O    no hydrogen  3.470  N/A
GLY 102.A N   LEU 99.A O    no hydrogen  3.126  N/A