Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wns_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 1.A O      no hydrogen  3.445  N/A
VAL 6.A N      LEU 2.A O      no hydrogen  2.813  N/A
THR 7.A N      GLY 3.A O      no hydrogen  3.073  N/A
THR 7.A OG1    GLY 3.A O      no hydrogen  3.047  N/A
GLY 8.A N      PRO 4.A O      no hydrogen  2.878  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.939  N/A
TYR 10.A N     VAL 6.A O      no hydrogen  2.806  N/A
ASP 11.A N     THR 7.A O      no hydrogen  2.908  N/A
VAL 12.A N     LEU 9.A O      no hydrogen  3.009  N/A
GLN 13.A N     TYR 10.A O     no hydrogen  2.932  N/A
ALA 14.A N     LEU 9.A O      no hydrogen  3.115  N/A
LYS 16.A N     TYR 31.A O     no hydrogen  2.916  N/A
LYS 16.A NZ    GLN 13.A O     no hydrogen  2.724  N/A
GLY 18.A N     PRO 29.A O     no hydrogen  3.177  N/A
PHE 20.A N     SER 28.A O     no hydrogen  2.926  N/A
LEU 22.A N     LEU 26.A O     no hydrogen  2.739  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  2.874  N/A
SER 28.A N     PHE 20.A O     no hydrogen  2.992  N/A
SER 28.A OG    ILE 30.A O     no hydrogen  2.714  N/A
ILE 30.A N     SER 28.A OG    no hydrogen  3.157  N/A
TYR 31.A N     LYS 16.A O     no hydrogen  2.912  N/A
ASP 33.A N     ALA 14.A O     no hydrogen  2.806  N/A
ARG 35.A N     ASP 33.A OD1   no hydrogen  3.117  N/A
ARG 35.A NE    ASP 33.A OD1   no hydrogen  2.949  N/A
ARG 35.A NE    ASP 33.A OD2   no hydrogen  3.247  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  2.999  N/A
ILE 37.A N     LEU 34.A O     no hydrogen  3.134  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.115  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.697  N/A
ARG 40.A N     ILE 37.A O     no hydrogen  2.992  N/A
ARG 40.A NH1   ASP 11.A O     no hydrogen  2.480  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.993  N/A
SER 45.A N     PRO 41.A O     no hydrogen  3.030  N/A
SER 45.A OG    PRO 41.A O     no hydrogen  3.062  N/A
GLN 46.A N     ARG 42.A O.A   no hydrogen  2.757  N/A
GLN 46.A N     ARG 42.A O.B   no hydrogen  2.991  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.890  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.956  N/A
ASP 49.A N     SER 45.A O     no hydrogen  2.900  N/A
ILE 50.A N     GLN 46.A O     no hydrogen  2.972  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.101  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  3.095  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.805  N/A
THR 54.A N     ILE 50.A O     no hydrogen  2.863  N/A
THR 54.A OG1   ILE 50.A O     no hydrogen  2.643  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.211  N/A
GLN 56.A N     PHE 52.A O     no hydrogen  2.944  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  2.791  N/A
ALA 58.A N     THR 54.A O     no hydrogen  3.185  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.276  N/A
GLY 59.A N     GLN 56.A O     no hydrogen  2.889  N/A
ASP 63.A N     THR 112.A O    no hydrogen  2.865  N/A
THR 64.A N     THR 112.A O    no hydrogen  3.216  N/A
THR 64.A OG1   PRO 86.A O     no hydrogen  2.942  N/A
VAL 65.A N     PRO 86.A O     no hydrogen  3.368  N/A
CYS 66.A N     LEU 114.A O    no hydrogen  2.826  N/A
CYS 66.A SG    GLY 67.A O     no hydrogen  3.682  N/A
CYS 66.A SG    LEU 88.A O     no hydrogen  3.707  N/A
VAL 68.A N     ILE 116.A O    no hydrogen  2.854  N/A
LEU 73.A N     TYR 70.A O     no hydrogen  3.029  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.019  N/A
THR 77.A N     LEU 73.A O     no hydrogen  3.116  N/A
THR 77.A OG1   LEU 73.A O     no hydrogen  3.121  N/A
VAL 78.A N     PRO 74.A O     no hydrogen  2.948  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  3.040  N/A
CYS 80.A N     ALA 76.A O     no hydrogen  2.881  N/A
CYS 80.A SG    ALA 76.A O     no hydrogen  3.346  N/A
CYS 80.A SG    PRO 86.A O     no hydrogen  3.893  N/A
SER 81.A N     THR 77.A O     no hydrogen  2.850  N/A
THR 82.A N     VAL 78.A O     no hydrogen  2.802  N/A
THR 82.A OG1   VAL 78.A O     no hydrogen  3.158  N/A
ASN 83.A N     ILE 79.A O     no hydrogen  3.048  N/A
ILE 85.A N     CYS 80.A O     no hydrogen  2.939  N/A
LEU 88.A N     VAL 65.A O     no hydrogen  2.898  N/A
ILE 89.A N     GLU 104.A O    no hydrogen  3.027  N/A
ARG 90.A NH1   GLU 128.A OE1  no hydrogen  2.622  N/A
ARG 90.A NH1   THR 129.A OG1  no hydrogen  3.124  N/A
ARG 90.A NH2   GLU 128.A OE1  no hydrogen  2.901  N/A
ARG 91.A N     LEU 102.A O    no hydrogen  2.822  N/A
ARG 91.A NE    GLU 93.A OE1   no hydrogen  2.841  N/A
ARG 91.A NH1   GLU 104.A OE1  no hydrogen  3.359  N/A
ARG 91.A NH2   GLU 93.A OE2   no hydrogen  2.849  N/A
LYS 92.A NZ    GLU 128.A OE1  no hydrogen  2.962  N/A
LYS 92.A NZ    GLU 128.A OE2  no hydrogen  3.542  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.809  N/A
LYS 95.A N     LYS 92.A O     no hydrogen  3.032  N/A
TYR 97.A N     THR 94.A O     no hydrogen  2.992  N/A
GLU 104.A N    ILE 89.A O     no hydrogen  2.811  N/A
ASN 108.A ND2  GLU 111.A OE2  no hydrogen  3.022  N/A
GLY 110.A N    GLY 137.A O    no hydrogen  2.908  N/A
GLU 111.A N    ASN 108.A O    no hydrogen  3.080  N/A
THR 112.A N    ASP 63.A OD2   no hydrogen  2.987  N/A
CYS 113.A N    LYS 139.A O    no hydrogen  2.843  N/A
CYS 113.A SG   THR 64.A O     no hydrogen  3.872  N/A
CYS 113.A SG   LEU 114.A O    no hydrogen  3.743  N/A
LEU 114.A N    THR 64.A O     no hydrogen  2.821  N/A
ILE 115.A N    ASP 142.A O    no hydrogen  3.200  N/A
ILE 116.A N    CYS 66.A O     no hydrogen  2.967  N/A
GLU 117.A N    ILE 144.A O    no hydrogen  2.927  N/A
ASP 118.A N    GLU 117.A OE1  no hydrogen  2.823  N/A
VAL 119.A N    ASP 118.A OD1  no hydrogen  2.705  N/A
VAL 120.A N    LEU 147.A O    no hydrogen  3.015  N/A
SER 122.A OG   SER 124.A OG   no hydrogen  3.128  N/A
SER 124.A N    SER 122.A OG   no hydrogen  3.160  N/A
SER 124.A OG   SER 122.A OG   no hydrogen  3.128  N/A
LEU 127.A N    GLY 123.A O    no hydrogen  3.175  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.912  N/A
THR 129.A N    SER 125.A O    no hydrogen  3.271  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.804  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  2.958  N/A
VAL 132.A N    GLU 128.A O    no hydrogen  3.192  N/A
LEU 133.A N    THR 129.A O    no hydrogen  3.160  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  2.971  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.923  N/A
GLU 136.A N    LEU 133.A O    no hydrogen  3.206  N/A
GLY 137.A N    GLN 134.A O    no hydrogen  2.883  N/A
LEU 138.A N    LEU 133.A O    no hydrogen  3.228  N/A
LYS 139.A N    GLU 111.A O    no hydrogen  2.765  N/A
THR 141.A OG1  ASP 142.A OD2  no hydrogen  2.622  N/A
ALA 143.A N    ARG 163.A O    no hydrogen  2.927  N/A
ILE 144.A N    ILE 115.A O    no hydrogen  2.809  N/A
VAL 145.A N    HIS 165.A O    no hydrogen  2.852  N/A
LEU 146.A N    GLU 117.A O    no hydrogen  3.166  N/A
LEU 147.A N    ASP 118.A O    no hydrogen  3.067  N/A
ASP 148.A N    CYS 168.A O    no hydrogen  2.946  N/A
ARG 149.A N    VAL 120.A O    no hydrogen  2.974  N/A
ARG 149.A NE   GLN 151.A OE1  no hydrogen  2.745  N/A
ARG 149.A NH1  ILE 30.A O     no hydrogen  2.994  N/A
ARG 149.A NH2  SER 28.A OG    no hydrogen  2.733  N/A
ARG 149.A NH2  GLN 151.A OE1  no hydrogen  3.047  N/A
GLU 150.A N    ASP 148.A OD1  no hydrogen  2.806  N/A
LYS 156.A N    GLY 152.A O    no hydrogen  3.065  N/A
LYS 156.A NZ   SER 124.A OG   no hydrogen  2.711  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  2.931  N/A
GLN 158.A N    LYS 154.A O    no hydrogen  3.019  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  3.065  N/A
HIS 160.A N    LEU 157.A O    no hydrogen  2.946  N/A
HIS 160.A ND1  LYS 156.A O    no hydrogen  3.018  N/A
GLY 161.A N    GLN 158.A O    no hydrogen  3.155  N/A
ILE 162.A N    LEU 157.A O    no hydrogen  2.900  N/A
ARG 163.A N    THR 141.A O    no hydrogen  2.802  N/A
ARG 163.A NE   ASP 142.A OD1  no hydrogen  2.599  N/A
ARG 163.A NH2  ASP 142.A OD1  no hydrogen  3.102  N/A
ARG 163.A NH2  ASP 142.A OD2  no hydrogen  2.976  N/A
HIS 165.A N    ALA 143.A O    no hydrogen  2.786  N/A
HIS 165.A NE2  ASP 142.A OD1  no hydrogen  2.988  N/A
VAL 167.A N    VAL 145.A O    no hydrogen  2.981  N/A
CYS 168.A SG   THR 169.A O    no hydrogen  3.326  N/A
LEU 170.A N    ASP 148.A O    no hydrogen  2.828  N/A
LYS 172.A N    THR 169.A OG1  no hydrogen  3.187  N/A
MET 173.A N    THR 169.A O    no hydrogen  3.058  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.796  N/A
GLU 175.A N    SER 171.A O    no hydrogen  3.010  N/A
ILE 176.A N    LYS 172.A O    no hydrogen  2.970  N/A
LEU 177.A N    MET 173.A O    no hydrogen  3.011  N/A
GLU 178.A N    LEU 174.A O    no hydrogen  2.970  N/A
GLN 179.A N    GLU 175.A O    no hydrogen  2.993  N/A
GLN 179.A NE2  GLN 180.A OE1  no hydrogen  3.247  N/A
GLN 180.A N    ILE 176.A O    no hydrogen  2.803  N/A
LYS 181.A N    GLU 178.A O    no hydrogen  3.051  N/A
LYS 182.A N    LEU 177.A O    no hydrogen  2.849  N/A
VAL 183.A N    LEU 177.A O    no hydrogen  3.416  N/A
THR 187.A N    ASP 184.A OD1  no hydrogen  2.933  N/A
THR 187.A OG1  ASP 184.A OD2  no hydrogen  2.875  N/A
VAL 188.A N    ASP 184.A O    no hydrogen  3.249  N/A
GLY 189.A N    ALA 185.A O    no hydrogen  3.007  N/A
ARG 190.A N    GLU 186.A O    no hydrogen  2.770  N/A
VAL 191.A N    THR 187.A O    no hydrogen  2.797  N/A
LYS 192.A N    VAL 188.A O    no hydrogen  2.872  N/A
LYS 192.A NZ   GLU 175.A OE2  no hydrogen  3.416  N/A
ARG 193.A N    GLY 189.A O    no hydrogen  2.868  N/A
PHE 194.A N    ARG 190.A O    no hydrogen  2.890  N/A
ILE 195.A N    VAL 191.A O    no hydrogen  3.052  N/A
GLN 196.A N    LYS 192.A O    no hydrogen  3.121  N/A
GLU 197.A N    ARG 193.A O    no hydrogen  3.291  N/A