Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wwa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      VAL 3.A O      no hydrogen  2.878  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  3.022  N/A
CYS 9.A N      ALA 5.A O      no hydrogen  2.926  N/A
CYS 9.A SG     ASP 6.A O      no hydrogen  3.068  N/A
CYS 9.A SG     ASP 6.A OD1    no hydrogen  3.645  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.118  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  2.925  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.791  N/A
GLU 13.A N     CYS 9.A O      no hydrogen  2.887  N/A
VAL 14.A N     GLU 10.A O     no hydrogen  3.143  N/A
ALA 15.A N     PHE 11.A O     no hydrogen  2.891  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.878  N/A
HIS 17.A N     GLU 13.A O     no hydrogen  3.157  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.088  N/A
ILE 19.A N     ALA 15.A O     no hydrogen  2.816  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.913  N/A
TYR 21.A N     HIS 17.A O     no hydrogen  3.190  N/A
VAL 22.A N     LEU 18.A O     no hydrogen  2.817  N/A
ARG 23.A N     ILE 19.A O     no hydrogen  2.951  N/A
ARG 23.A NE    GLU 85.A OE1   no hydrogen  3.211  N/A
ARG 23.A NH2   GLU 85.A OE1   no hydrogen  3.522  N/A
ARG 23.A NH2   ASP 122.A O    no hydrogen  2.618  N/A
ARG 23.A NH2   ASN 124.A OD1  no hydrogen  3.139  N/A
GLU 24.A N     TYR 21.A O     no hydrogen  3.305  N/A
VAL 25.A N     LEU 20.A O     no hydrogen  3.256  N/A
ILE 30.A N     PRO 27.A O     no hydrogen  3.437  N/A
PHE 31.A N     VAL 28.A O     no hydrogen  3.136  N/A
GLN 32.A N     MET 43.A O     no hydrogen  2.967  N/A
ARG 34.A N     VAL 41.A O     no hydrogen  2.829  N/A
LYS 36.A N     VAL 39.A O     no hydrogen  3.057  N/A
VAL 39.A N     LYS 36.A O     no hydrogen  3.061  N/A
VAL 41.A N     ARG 34.A O     no hydrogen  2.746  N/A
MET 43.A N     GLN 32.A O     no hydrogen  2.860  N/A
SER 44.A N     HIS 17.A ND1   no hydrogen  2.920  N/A
SER 44.A OG    ASN 50.A OD1   no hydrogen  3.094  N/A
CYS 45.A N     ILE 30.A O     no hydrogen  3.209  N/A
CYS 45.A SG    ILE 30.A O     no hydrogen  3.260  N/A
HIS 46.A N     SER 44.A OG    no hydrogen  3.090  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.807  N/A
LEU 49.A N     HIS 46.A ND1   no hydrogen  3.003  N/A
ASN 50.A N     HIS 46.A O     no hydrogen  2.820  N/A
ASN 50.A ND2   SER 44.A O     no hydrogen  2.892  N/A
GLN 51.A N     PRO 47.A O     no hydrogen  2.892  N/A
GLN 51.A NE2   GLN 51.A O     no hydrogen  3.508  N/A
GLN 51.A NE2   ASP 55.A OD1   no hydrogen  2.972  N/A
TYR 52.A N     GLU 48.A O     no hydrogen  2.895  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.897  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.899  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.920  N/A
THR 56.A N     TYR 52.A O     no hydrogen  3.045  N/A
THR 56.A OG1   TYR 52.A O     no hydrogen  2.935  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.062  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.840  N/A
CYS 59.A N     ASP 55.A O     no hydrogen  3.209  N/A
CYS 59.A N     THR 56.A O     no hydrogen  3.144  N/A
CYS 59.A SG    ASP 55.A O     no hydrogen  3.169  N/A
VAL 60.A N     THR 56.A O     no hydrogen  2.996  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.956  N/A
LYS 61.A NZ    ASP 6.A OD1    no hydrogen  3.134  N/A
LEU 63.A N     VAL 60.A O     no hydrogen  3.198  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  3.399  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  3.066  N/A
LYS 66.A N     PRO 62.A O     no hydrogen  3.092  N/A
LYS 66.A NZ    GLU 138.A OE1  no hydrogen  2.554  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  3.048  N/A
ASN 67.A ND2   GLN 93.A O     no hydrogen  3.424  N/A
ASP 68.A N     LEU 63.A O     no hydrogen  2.998  N/A
GLU 70.A N     HIS 135.A O    no hydrogen  2.725  N/A
LYS 71.A N     HIS 135.A O    no hydrogen  3.238  N/A
VAL 72.A N     PHE 89.A O     no hydrogen  2.984  N/A
VAL 73.A N     LEU 133.A O    no hydrogen  2.765  N/A
VAL 74.A N     PHE 87.A O     no hydrogen  3.018  N/A
VAL 75.A N     THR 131.A O    no hydrogen  2.930  N/A
ILE 76.A N     GLU 85.A O     no hydrogen  3.121  N/A
LEU 77.A N     THR 129.A O    no hydrogen  2.835  N/A
ASP 78.A N     ARG 82.A O     no hydrogen  3.014  N/A
GLU 80.A N     ASP 78.A OD1   no hydrogen  3.157  N/A
HIS 81.A N     ASP 78.A O     no hydrogen  2.914  N/A
ARG 82.A N     ASP 78.A OD1   no hydrogen  2.767  N/A
VAL 84.A N     ILE 76.A O     no hydrogen  2.988  N/A
LYS 86.A N     GLU 188.A O    no hydrogen  2.881  N/A
PHE 87.A N     VAL 74.A O     no hydrogen  2.862  N/A
VAL 88.A N     TYR 186.A O    no hydrogen  2.834  N/A
PHE 89.A N     VAL 72.A O     no hydrogen  2.883  N/A
GLU 90.A N     GLN 184.A O    no hydrogen  2.745  N/A
ILE 91.A N     GLU 70.A O     no hydrogen  2.670  N/A
THR 92.A N     LYS 182.A O    no hydrogen  2.770  N/A
GLN 105.A N    SER 101.A O    no hydrogen  3.038  N/A
LEU 106.A N    HIS 102.A O    no hydrogen  2.883  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.666  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.422  N/A
PHE 110.A N    LEU 107.A O    no hydrogen  3.243  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.072  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  2.917  N/A
ILE 114.A N    PHE 110.A O    no hydrogen  2.936  N/A
SER 115.A N    ILE 111.A O    no hydrogen  3.239  N/A
SER 115.A OG   LEU 112.A O    no hydrogen  2.474  N/A
CYS 117.A N    ILE 114.A O    no hydrogen  3.203  N/A
CYS 117.A SG   LYS 113.A O    no hydrogen  3.846  N/A
CYS 117.A SG   ILE 114.A O    no hydrogen  3.190  N/A
ALA 119.A N    VAL 116.A O    no hydrogen  2.858  N/A
VAL 120.A N    CYS 117.A O    no hydrogen  3.419  N/A
LEU 121.A N    CYS 117.A O    no hydrogen  3.211  N/A
ASP 122.A N    GLU 189.A OE2  no hydrogen  3.420  N/A
ASN 124.A ND2  ARG 23.A O     no hydrogen  3.253  N/A
CYS 128.A SG   PRO 125.A O    no hydrogen  3.250  N/A
THR 129.A N    LEU 77.A O     no hydrogen  2.962  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  3.475  N/A
THR 131.A N    VAL 75.A O     no hydrogen  2.930  N/A
LEU 133.A N    VAL 73.A O     no hydrogen  2.725  N/A
HIS 135.A N    LYS 71.A O     no hydrogen  2.865  N/A
THR 136.A OG1  GLU 138.A O    no hydrogen  2.487  N/A
ARG 137.A NH2  ASN 67.A OD1   no hydrogen  3.026  N/A
GLU 138.A N    ASP 68.A OD1   no hydrogen  3.030  N/A
ARG 142.A N    ALA 139.A O    no hydrogen  3.060  N/A
LYS 146.A N    ASN 143.A O    no hydrogen  3.304  N/A
GLN 148.A NE2  MET 144.A O    no hydrogen  3.665  N/A
PHE 153.A N    ILE 150.A O    no hydrogen  3.464  N/A
ASP 162.A N    ASP 159.A O    no hydrogen  2.910  N/A
VAL 163.A N    GLU 160.A O    no hydrogen  3.239  N/A
HIS 164.A N    GLU 160.A O    no hydrogen  2.919  N/A
ARG 169.A N    GLU 189.A O    no hydrogen  2.660  N/A
ILE 171.A N    VAL 187.A O    no hydrogen  2.758  N/A
LEU 173.A N    LEU 185.A O    no hydrogen  3.113  N/A
LYS 174.A N    LEU 185.A O    no hydrogen  3.028  N/A
MET 176.A N    MET 183.A O    no hydrogen  2.781  N/A
SER 178.A OG   THR 177.A O    no hydrogen  2.824  N/A
LYS 182.A N    THR 92.A O     no hydrogen  2.991  N/A
MET 183.A N    MET 176.A O    no hydrogen  3.041  N/A
GLN 184.A N    GLU 90.A O     no hydrogen  2.913  N/A
LEU 185.A N    LYS 174.A O    no hydrogen  2.876  N/A
TYR 186.A N    VAL 88.A O     no hydrogen  3.133  N/A
TYR 186.A OH   GLU 90.A OE2   no hydrogen  2.923  N/A
VAL 187.A N    ILE 171.A O    no hydrogen  2.901  N/A
GLU 188.A N    LYS 86.A O     no hydrogen  2.880  N/A
GLU 189.A N    ARG 169.A O    no hydrogen  2.856  N/A
ARG 190.A N    VAL 84.A O     no hydrogen  2.913  N/A