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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      TYR 83.A O     no hydrogen  2.864  N/A
CYS 7.A SG     HIS 9.A ND1    no hydrogen  3.678  N/A
LEU 10.A N     CYS 7.A O      no hydrogen  3.212  N/A
ALA 12.A N     HIS 9.A O      no hydrogen  2.812  N/A
VAL 13.A N     LEU 10.A O     no hydrogen  3.005  N/A
CYS 14.A N     LEU 40.A O     no hydrogen  2.812  N/A
CYS 14.A SG    ALA 12.A O     no hydrogen  3.397  N/A
GLY 20.A N     PRO 17.A O     no hydrogen  2.891  N/A
VAL 23.A N     ASN 99.A OD1   no hydrogen  2.838  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.067  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.783  N/A
GLN 25.A N     ASP 22.A O     no hydrogen  2.981  N/A
CYS 27.A N     THR 32.A O     no hydrogen  2.830  N/A
CYS 27.A SG    HIS 54.A ND1   no hydrogen  3.511  N/A
GLY 28.A N     VAL 45.A O     no hydrogen  2.725  N/A
CYS 30.A SG    HIS 54.A ND1   no hydrogen  3.627  N/A
GLY 31.A N     CYS 27.A O     no hydrogen  2.858  N/A
GLN 34.A N     THR 32.A OG1   no hydrogen  3.025  N/A
ASN 36.A ND2   THR 32.A O     no hydrogen  2.893  N/A
TRP 37.A N     TYR 46.A O     no hydrogen  2.854  N/A
VAL 38.A N     LEU 68.A O     no hydrogen  2.839  N/A
CYS 39.A N     GLN 44.A O     no hydrogen  2.978  N/A
CYS 39.A SG    HIS 58.A NE2   no hydrogen  3.616  N/A
CYS 39.A SG    HIS 64.A ND1   no hydrogen  3.524  N/A
LEU 40.A N     LEU 66.A O     no hydrogen  2.956  N/A
SER 41.A OG    ALA 12.A O     no hydrogen  2.695  N/A
CYS 42.A SG    HIS 58.A NE2   no hydrogen  3.263  N/A
CYS 42.A SG    HIS 64.A ND1   no hydrogen  3.679  N/A
TYR 43.A N     CYS 39.A O     no hydrogen  2.858  N/A
TYR 43.A OH    CYS 14.A O     no hydrogen  2.715  N/A
TYR 46.A N     TRP 37.A O     no hydrogen  3.064  N/A
TYR 46.A OH    GLN 44.A OE1   no hydrogen  2.767  N/A
CYS 47.A SG    HIS 54.A ND1   no hydrogen  3.390  N/A
GLY 48.A N     GLU 35.A O     no hydrogen  2.787  N/A
ILE 51.A N     GLY 48.A O     no hydrogen  2.992  N/A
GLY 53.A N     GLY 48.A O     no hydrogen  3.062  N/A
MET 55.A N     CYS 47.A O     no hydrogen  2.854  N/A
GLN 57.A N     GLY 53.A O     no hydrogen  2.986  N/A
HIS 58.A N     HIS 54.A O     no hydrogen  2.847  N/A
HIS 59.A N     MET 55.A O     no hydrogen  2.817  N/A
HIS 59.A ND1   HIS 64.A O     no hydrogen  2.708  N/A
GLY 60.A N     LEU 56.A O     no hydrogen  2.970  N/A
ASN 61.A N     GLN 57.A O     no hydrogen  2.943  N/A
SER 62.A N     HIS 58.A O     no hydrogen  2.929  N/A
SER 62.A OG    HIS 58.A O     no hydrogen  2.589  N/A
GLY 63.A N     HIS 59.A O     no hydrogen  2.704  N/A
HIS 64.A N     SER 62.A OG    no hydrogen  2.993  N/A
HIS 64.A ND1   HIS 58.A NE2   no hydrogen  3.241  N/A
VAL 67.A N     TRP 76.A O     no hydrogen  3.032  N/A
LEU 68.A N     VAL 38.A O     no hydrogen  2.908  N/A
SER 69.A N     SER 74.A O.A   no hydrogen  2.864  N/A
SER 69.A N     SER 74.A O.B   no hydrogen  2.900  N/A
SER 69.A OG    ASP 72.A OD1   no hydrogen  3.347  N/A
TYR 70.A N     ASN 36.A O     no hydrogen  2.903  N/A
ILE 71.A N     SER 69.A OG    no hydrogen  3.010  N/A
ASP 72.A N     SER 69.A OG    no hydrogen  3.325  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.870  N/A
SER 74.A N.A   ASP 72.A OD1   no hydrogen  3.025  N/A
SER 74.A N.B   ASP 72.A OD1   no hydrogen  3.028  N/A
SER 74.A OG.A  ASP 72.A OD1   no hydrogen  2.713  N/A
SER 74.A OG.A  ASP 72.A OD2   no hydrogen  3.518  N/A
SER 74.A OG.B  ASP 72.A OD2   no hydrogen  3.454  N/A
TRP 76.A N     VAL 67.A O     no hydrogen  2.910  N/A
CYS 77.A N     ALA 82.A O     no hydrogen  2.990  N/A
CYS 77.A SG    HIS 9.A ND1    no hydrogen  3.332  N/A
TYR 78.A N     PRO 65.A O     no hydrogen  2.926  N/A
TYR 79.A OH    GLY 63.A O     no hydrogen  2.669  N/A
CYS 80.A SG    HIS 9.A ND1    no hydrogen  3.547  N/A
GLN 81.A N     CYS 77.A O     no hydrogen  2.841  N/A
VAL 84.A N     ALA 75.A O     no hydrogen  2.988  N/A
HIS 85.A N     LEU 4.A O      no hydrogen  2.898  N/A
ALA 88.A N     HIS 86.A ND1   no hydrogen  2.949  N/A
LEU 89.A N     HIS 86.A O     no hydrogen  2.961  N/A
LEU 90.A N     GLN 87.A O     no hydrogen  3.060  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  3.068  N/A
ASN 94.A N     LEU 90.A O     no hydrogen  2.850  N/A
ILE 95.A N.A   ASP 91.A O.A   no hydrogen  2.835  N/A
ILE 95.A N.A   ASP 91.A O.B   no hydrogen  2.948  N/A
ILE 95.A N.B   ASP 91.A O.A   no hydrogen  2.820  N/A
ILE 95.A N.B   ASP 91.A O.B   no hydrogen  2.932  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.942  N/A
HIS 97.A N     LYS 93.A O     no hydrogen  2.826  N/A
HIS 97.A ND1   GLU 103.A OE1  no hydrogen  3.326  N/A
GLN 98.A N     ASN 94.A O     no hydrogen  2.801  N/A
ASN 99.A N     ILE 95.A O.A   no hydrogen  3.002  N/A
ASN 99.A N     ILE 95.A O.B   no hydrogen  2.982  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.793  N/A
LYS 100.A NZ   TYR 70.A O     no hydrogen  2.761  N/A
PHE 101.A N    HIS 97.A O     no hydrogen  2.857  N/A
GLU 103.A N    GLN 98.A O     no hydrogen  3.018  N/A