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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ASP 85.A O    no hydrogen  3.472  N/A
LYS 3.A N     HIS 31.A O    no hydrogen  2.932  N/A
GLN 6.A N     THR 28.A O    no hydrogen  2.743  N/A
GLN 6.A NE2   THR 4.A O     no hydrogen  3.369  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  2.982  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.047  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.658  N/A
ARG 12.A N    ILE 22.A O    no hydrogen  2.913  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.241  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.909  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  2.878  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.789  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.961  N/A
ILE 22.A N    ASN 21.A OD1  no hydrogen  2.637  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.820  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.741  N/A
CYS 25.A N    ALA 66.A O    no hydrogen  2.762  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.855  N/A
VAL 27.A N    ILE 64.A O    no hydrogen  2.918  N/A
THR 28.A N    GLN 6.A O     no hydrogen  2.908  N/A
PHE 30.A N    PHE 62.A O    no hydrogen  3.461  N/A
HIS 31.A N    LYS 3.A O     no hydrogen  3.238  N/A
GLU 36.A N    LYS 83.A O    no hydrogen  2.998  N/A
GLN 38.A N    ARG 81.A O    no hydrogen  2.774  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.793  N/A
LYS 41.A N    LYS 44.A O    no hydrogen  2.925  N/A
ASN 42.A N    THR 77.A O    no hydrogen  2.798  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  2.804  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  2.829  N/A
LYS 44.A NZ   LYS 41.A O    no hydrogen  2.775  N/A
ILE 46.A N    MET 39.A O    no hydrogen  2.903  N/A
LYS 48.A NZ   THR 68.A OG1  no hydrogen  2.782  N/A
LYS 48.A NZ   GLU 69.A O    no hydrogen  3.189  N/A
VAL 49.A N    PRO 47.A O    no hydrogen  3.242  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  2.856  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.723  N/A
SER 52.A OG   ASP 53.A O    no hydrogen  2.893  N/A
SER 52.A OG   LEU 65.A O    no hydrogen  3.555  N/A
SER 55.A N    TYR 63.A O    no hydrogen  3.261  N/A
SER 57.A N    SER 61.A O    no hydrogen  2.818  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.686  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  3.496  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.843  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.021  N/A
ILE 64.A N    VAL 27.A O    no hydrogen  2.921  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.940  N/A
ALA 66.A N    CYS 25.A O    no hydrogen  2.889  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  2.833  N/A
THR 68.A N    LEU 23.A O    no hydrogen  2.958  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  2.702  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  3.052  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  2.766  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  3.181  N/A
THR 77.A N    ASN 42.A OD1  no hydrogen  2.795  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  2.948  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.838  N/A
CYS 80.A SG   GLN 38.A O    no hydrogen  3.693  N/A
ARG 81.A N    GLN 38.A O    no hydrogen  2.756  N/A
ARG 81.A NE   THR 92.A OG1  no hydrogen  2.664  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.905  N/A
LYS 83.A N    GLU 36.A O    no hydrogen  2.835  N/A
SER 86.A OG   LYS 3.A O     no hydrogen  3.518  N/A
MET 87.A N    HIS 84.A O    no hydrogen  3.093  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.968  N/A
LYS 91.A NZ   PRO 5.A O     no hydrogen  2.796  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.859  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.847  N/A
ARG 97.A NH1  ASN 17.A OD1  no hydrogen  2.899  N/A
ARG 97.A NH2  ASN 17.A OD1  no hydrogen  3.051  N/A
ARG 97.A NH2  THR 73.A O    no hydrogen  2.886  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  2.692  N/A
MET 99.A N    ASP 96.A O    no hydrogen  2.944  N/A