Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wan_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ILE 3.A O      no hydrogen  3.367  N/A
GLN 6.A N      SER 103.A O    no hydrogen  2.931  N/A
GLN 8.A N      VAL 101.A O    no hydrogen  2.739  N/A
GLN 8.A NE2    GLN 6.A O      no hydrogen  3.106  N/A
ASN 9.A N      VAL 101.A O    no hydrogen  3.380  N/A
VAL 11.A N     ASN 99.A O     no hydrogen  2.680  N/A
SER 12.A N     CYS 63.A O     no hydrogen  2.889  N/A
SER 12.A OG    CYS 63.A O     no hydrogen  3.555  N/A
SER 12.A OG    SER 72.A OG    no hydrogen  2.528  N/A
THR 13.A N     LYS 96.A O     no hydrogen  2.862  N/A
VAL 14.A N     MET 61.A O     no hydrogen  2.894  N/A
ASN 15.A N     LEU 93.A O     no hydrogen  2.978  N/A
LEU 16.A N     GLY 59.A O     no hydrogen  2.595  N/A
GLY 17.A N     ASN 15.A OD1   no hydrogen  2.584  N/A
CYS 18.A SG    LEU 16.A O     no hydrogen  3.913  N/A
LEU 20.A N     SER 57.A O     no hydrogen  3.142  N/A
THR 24.A N     ASP 21.A OD1   no hydrogen  2.538  N/A
THR 24.A OG1   ASP 21.A OD1   no hydrogen  2.981  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  3.014  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.895  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.911  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.926  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.808  N/A
GLU 33.A N     ILE 43.A O     no hydrogen  2.702  N/A
ARG 38.A N     ASN 35.A OD1   no hydrogen  3.190  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  2.758  N/A
VAL 42.A N     ILE 55.A O     no hydrogen  2.863  N/A
ILE 43.A N     GLU 33.A O     no hydrogen  2.860  N/A
MET 44.A N     ALA 53.A O     no hydrogen  2.922  N/A
ILE 46.A N     THR 51.A O     no hydrogen  3.099  N/A
THR 51.A N     ILE 46.A O     no hydrogen  3.059  N/A
THR 52.A N     THR 64.A O     no hydrogen  2.885  N/A
ALA 53.A N     MET 44.A O     no hydrogen  2.799  N/A
LEU 54.A N     VAL 62.A O     no hydrogen  2.833  N/A
ILE 55.A N     VAL 42.A O     no hydrogen  2.874  N/A
PHE 56.A N     LYS 60.A O     no hydrogen  3.210  N/A
GLY 59.A N     PHE 56.A O     no hydrogen  3.033  N/A
MET 61.A N     VAL 14.A O     no hydrogen  2.803  N/A
VAL 62.A N     LEU 54.A O     no hydrogen  2.981  N/A
CYS 63.A N     SER 12.A O     no hydrogen  2.727  N/A
THR 64.A N     THR 52.A O     no hydrogen  2.821  N/A
THR 64.A OG1   THR 52.A O     no hydrogen  3.309  N/A
GLY 65.A N     ASN 9.A OD1    no hydrogen  2.651  N/A
LYS 67.A NZ    GLN 8.A O      no hydrogen  2.639  N/A
SER 68.A OG    GLU 69.A OE1   no hydrogen  3.454  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.556  N/A
SER 72.A N     SER 68.A O     no hydrogen  2.847  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  2.942  N/A
ARG 73.A NH1   GLU 70.A OE1   no hydrogen  2.881  N/A
ARG 73.A NH2   GLU 70.A OE2   no hydrogen  2.532  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.899  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  2.863  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.929  N/A
ARG 77.A N     ARG 73.A O     no hydrogen  2.920  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  2.868  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.907  N/A
TYR 79.A OH    MET 44.A O     no hydrogen  3.010  N/A
TYR 79.A OH    THR 51.A O     no hydrogen  2.864  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.932  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.848  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  2.875  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  2.958  N/A
GLN 84.A N     ALA 80.A O     no hydrogen  2.871  N/A
GLN 84.A NE2   ALA 90.A O     no hydrogen  3.015  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.853  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.122  N/A
GLY 87.A N     GLN 84.A O     no hydrogen  2.860  N/A
LYS 91.A N     LEU 16.A O     no hydrogen  3.050  N/A
LYS 91.A NZ    PRO 89.A O     no hydrogen  2.959  N/A
LEU 93.A N     ASN 15.A O     no hydrogen  3.021  N/A
LYS 96.A N     THR 13.A O     no hydrogen  3.016  N/A
GLN 98.A N     VAL 11.A O     no hydrogen  2.748  N/A
ASN 99.A N     VAL 11.A O     no hydrogen  3.125  N/A
VAL 101.A N    ASN 9.A O      no hydrogen  2.734  N/A
GLY 102.A N    LEU 154.A O    no hydrogen  2.877  N/A
SER 103.A N    GLN 6.A O      no hydrogen  2.861  N/A
CYS 104.A N    VAL 152.A O    no hydrogen  2.991  N/A
CYS 104.A SG   VAL 152.A O    no hydrogen  3.656  N/A
VAL 106.A N    GLY 150.A O    no hydrogen  3.199  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  2.809  N/A
LYS 107.A NZ   ASP 105.A O    no hydrogen  3.043  N/A
ILE 110.A N    VAL 148.A O    no hydrogen  3.362  N/A
ARG 111.A N    PHE 177.A O    no hydrogen  3.220  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.495  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.151  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.885  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.944  N/A
THR 118.A N    GLY 114.A O    no hydrogen  2.907  N/A
THR 118.A OG1  GLY 114.A O    no hydrogen  2.919  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.886  N/A
PHE 122.A N    HIS 119.A O    no hydrogen  2.934  N/A
SER 123.A N    HIS 119.A O    no hydrogen  2.748  N/A
SER 123.A OG   HIS 119.A O    no hydrogen  2.719  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  3.028  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.875  N/A
LEU 133.A N    ILE 146.A O    no hydrogen  2.787  N/A
ILE 134.A N    SER 124.A O    no hydrogen  2.995  N/A
TYR 135.A N    LEU 144.A O    no hydrogen  2.844  N/A
TYR 135.A OH   HIS 119.A ND1  no hydrogen  3.268  N/A
ARG 136.A N    PHE 122.A O    no hydrogen  2.978  N/A
MET 137.A N    ILE 142.A O    no hydrogen  2.945  N/A
LYS 139.A NZ   GLU 165.A OE2  no hydrogen  2.377  N/A
ILE 142.A N    PRO 140.A O    no hydrogen  2.761  N/A
VAL 143.A N    THR 155.A O    no hydrogen  3.028  N/A
LEU 144.A N    TYR 135.A O    no hydrogen  2.782  N/A
LEU 145.A N    VAL 153.A O    no hydrogen  2.730  N/A
ILE 146.A N    LEU 133.A O    no hydrogen  2.868  N/A
PHE 147.A N    LYS 151.A O    no hydrogen  3.137  N/A
GLY 150.A N    PHE 147.A O    no hydrogen  2.917  N/A
VAL 152.A N    CYS 104.A O    no hydrogen  2.918  N/A
VAL 153.A N    LEU 145.A O    no hydrogen  3.047  N/A
LEU 154.A N    GLY 102.A O    no hydrogen  2.759  N/A
THR 155.A N    VAL 143.A O    no hydrogen  3.048  N/A
GLY 156.A N    ASN 99.A OD1   no hydrogen  2.865  N/A
LYS 158.A N    GLU 162.A OE2  no hydrogen  3.326  N/A
LYS 158.A NZ   GLN 98.A O     no hydrogen  3.347  N/A
ARG 160.A NE   GLU 69.A OE2   no hydrogen  3.075  N/A
ARG 160.A NH1  TYR 164.A OH   no hydrogen  3.423  N/A
ARG 160.A NH2  GLU 69.A OE1   no hydrogen  2.439  N/A
ARG 160.A NH2  GLU 69.A OE2   no hydrogen  3.280  N/A
GLU 162.A N    VAL 159.A O    no hydrogen  3.039  N/A
TYR 164.A N    ARG 160.A O    no hydrogen  2.984  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  2.861  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.878  N/A
PHE 167.A N    ILE 163.A O    no hydrogen  2.987  N/A
GLU 168.A N    TYR 164.A O    no hydrogen  2.898  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  2.892  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  2.916  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.909  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  2.941  N/A
LYS 175.A N    TYR 171.A O    no hydrogen  2.861  N/A
GLY 176.A N    PRO 172.A O    no hydrogen  2.942  N/A
PHE 177.A N    LEU 174.A O    no hydrogen  2.823  N/A
LYS 179.A N    PRO 109.A O    no hydrogen  2.818  N/A