Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wpb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    PRO 3.A O       no hydrogen  3.423  N/A
LEU 4.A N     TYR 83.A O      no hydrogen  2.817  N/A
CYS 7.A SG    HIS 9.A ND1     no hydrogen  3.631  N/A
LEU 10.A N    CYS 7.A O       no hydrogen  3.308  N/A
ALA 12.A N    HIS 9.A O       no hydrogen  2.903  N/A
VAL 13.A N    LEU 10.A O      no hydrogen  2.993  N/A
CYS 14.A N    LEU 40.A O      no hydrogen  2.844  N/A
CYS 14.A SG   ALA 12.A O      no hydrogen  3.456  N/A
GLY 20.A N    PRO 17.A O      no hydrogen  2.808  N/A
VAL 23.A N    ASN 99.A OD1    no hydrogen  2.877  N/A
THR 24.A N    ASP 22.A OD1    no hydrogen  2.975  N/A
THR 24.A OG1  ASP 22.A OD1    no hydrogen  2.862  N/A
GLN 25.A N    ASP 22.A O      no hydrogen  2.982  N/A
CYS 27.A N    THR 32.A O      no hydrogen  2.960  N/A
CYS 27.A SG   HIS 54.A ND1    no hydrogen  3.543  N/A
GLY 28.A N    VAL 45.A O      no hydrogen  2.815  N/A
CYS 30.A SG   HIS 54.A ND1    no hydrogen  3.574  N/A
GLY 31.A N    CYS 27.A O      no hydrogen  2.912  N/A
GLN 34.A N    THR 32.A OG1    no hydrogen  3.071  N/A
ASN 36.A ND2  THR 32.A O      no hydrogen  2.895  N/A
TRP 37.A N    TYR 46.A O      no hydrogen  2.920  N/A
VAL 38.A N    LEU 68.A O      no hydrogen  2.848  N/A
CYS 39.A N    GLN 44.A O      no hydrogen  2.865  N/A
CYS 39.A SG   HIS 58.A NE2    no hydrogen  3.628  N/A
CYS 39.A SG   HIS 64.A ND1    no hydrogen  3.498  N/A
LEU 40.A N    LEU 66.A O      no hydrogen  2.948  N/A
SER 41.A OG   ALA 12.A O      no hydrogen  2.768  N/A
CYS 42.A SG   HIS 58.A NE2    no hydrogen  3.332  N/A
CYS 42.A SG   HIS 64.A ND1    no hydrogen  3.630  N/A
TYR 43.A N    CYS 39.A O      no hydrogen  2.784  N/A
TYR 43.A OH   CYS 14.A O      no hydrogen  2.756  N/A
TYR 46.A N    TRP 37.A O      no hydrogen  3.004  N/A
TYR 46.A OH   GLN 44.A OE1    no hydrogen  2.719  N/A
CYS 47.A SG   HIS 54.A ND1    no hydrogen  3.386  N/A
GLY 48.A N    GLU 35.A O.A    no hydrogen  2.721  N/A
GLY 48.A N    GLU 35.A O.B    no hydrogen  2.801  N/A
TYR 50.A N    GLU 35.A OE2.A  no hydrogen  3.118  N/A
ILE 51.A N    GLY 48.A O      no hydrogen  3.031  N/A
GLY 53.A N    GLY 48.A O      no hydrogen  3.040  N/A
MET 55.A N    CYS 47.A O      no hydrogen  2.857  N/A
GLN 57.A N    GLY 53.A O      no hydrogen  3.043  N/A
HIS 58.A N    HIS 54.A O      no hydrogen  2.879  N/A
HIS 59.A N    MET 55.A O      no hydrogen  2.851  N/A
HIS 59.A ND1  HIS 64.A O      no hydrogen  2.820  N/A
GLY 60.A N    LEU 56.A O      no hydrogen  3.000  N/A
ASN 61.A N    GLN 57.A O      no hydrogen  2.929  N/A
ASN 61.A N    HIS 58.A O      no hydrogen  3.240  N/A
SER 62.A N    HIS 58.A O      no hydrogen  2.953  N/A
SER 62.A OG   HIS 58.A O      no hydrogen  2.728  N/A
GLY 63.A N    HIS 59.A O      no hydrogen  2.783  N/A
HIS 64.A N    SER 62.A OG     no hydrogen  2.938  N/A
VAL 67.A N    TRP 76.A O      no hydrogen  2.935  N/A
LEU 68.A N    VAL 38.A O      no hydrogen  2.854  N/A
SER 69.A N    SER 74.A O      no hydrogen  2.838  N/A
SER 69.A OG   ASP 72.A OD1    no hydrogen  3.444  N/A
TYR 70.A N    ASN 36.A O      no hydrogen  2.969  N/A
ILE 71.A N.A  SER 69.A OG     no hydrogen  2.894  N/A
ILE 71.A N.B  SER 69.A OG     no hydrogen  2.891  N/A
ASP 72.A N    SER 69.A OG     no hydrogen  3.318  N/A
LEU 73.A N    SER 69.A O      no hydrogen  2.890  N/A
SER 74.A N    ASP 72.A OD1    no hydrogen  3.027  N/A
SER 74.A OG   ASP 72.A OD1    no hydrogen  2.711  N/A
SER 74.A OG   ASP 72.A OD2    no hydrogen  3.531  N/A
TRP 76.A N    VAL 67.A O      no hydrogen  2.889  N/A
CYS 77.A N    ALA 82.A O      no hydrogen  2.916  N/A
CYS 77.A SG   HIS 9.A ND1     no hydrogen  3.343  N/A
CYS 77.A SG   PRO 65.A O      no hydrogen  3.965  N/A
TYR 78.A N    PRO 65.A O      no hydrogen  2.909  N/A
TYR 79.A OH   GLY 63.A O      no hydrogen  2.640  N/A
CYS 80.A SG   HIS 9.A ND1     no hydrogen  3.516  N/A
ALA 82.A N    CYS 77.A O      no hydrogen  3.401  N/A
VAL 84.A N    ALA 75.A O      no hydrogen  2.905  N/A
HIS 85.A N    LEU 4.A O       no hydrogen  2.868  N/A
ALA 88.A N    HIS 86.A ND1    no hydrogen  2.960  N/A
LEU 89.A N    HIS 86.A O      no hydrogen  2.852  N/A
LEU 90.A N    GLN 87.A O      no hydrogen  3.037  N/A
LYS 93.A N    LEU 89.A O      no hydrogen  3.062  N/A
LYS 93.A NZ   HIS 85.A ND1    no hydrogen  2.901  N/A
ASN 94.A N    LEU 90.A O      no hydrogen  2.864  N/A
ILE 95.A N    ASP 91.A O      no hydrogen  2.970  N/A
ALA 96.A N    VAL 92.A O      no hydrogen  3.013  N/A
HIS 97.A N    LYS 93.A O      no hydrogen  2.785  N/A
GLN 98.A N    ASN 94.A O      no hydrogen  2.886  N/A
ASN 99.A N    ILE 95.A O      no hydrogen  3.052  N/A
LYS 100.A N   ALA 96.A O      no hydrogen  2.850  N/A
LYS 100.A NZ  TYR 70.A O      no hydrogen  2.781  N/A
PHE 101.A N   HIS 97.A O      no hydrogen  2.802  N/A
GLY 102.A N   GLN 98.A O      no hydrogen  3.180  N/A